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CAS 697761-98-1 elvitegravir molecular structure lightbox
CAS RN: 697761-98-1

elvitegravir

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260303 100mg In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250704 10mg In stock Shanghai Inquiry
Batchno.20260220 1g In stock Tianjin Inquiry
Batchno.20251128 1mg In stock Shanghai Inquiry
Batchno.20260609 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250620 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250728 100mg In stock Inquiry
Batchno.20251024 10mg In stock Inquiry
Batchno.20260304 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250723 1ml In stock Inquiry
  • Product code: SSC-179528
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 697761-98-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

697761-98-1 / 6-[(3-chloro-2-fluorophenyl)methyl]-1-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methoxy-4-oxoquinoline-3-carboxylic acid

Standard CAS: 697761-98-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
697761-98-1
Multi CAS
Yes
Molecular Formula
C23H23CLFNO5
Molecular Weight
447.900000
Exact Mass
447.124879
InChI
InChI=1S/C23H23ClFNO5/c1-12(2)19(11-27)26-10-16(23(29)30)22(28)15-8-14(20(31-3)9-18(15)26)7-13-5-4-6-17(24)21(13)25/h4-6,8-10,12,19,27H,7,11H2,1-3H3,(H,29,30)/t19-/m1/s1
InChIKey
JUZYLCPPVHEVSV-LJQANCHMSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
16
Fraction Csp3
0.3
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
2
Molar refractivity
116.9
TPSA
88.76

LogP / Solubility

WLOGP
4.28
MLOGP
3.8
XLogP3
5.3
Consensus LogP
4.46
Log S (ESOL)
-5.23
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.96
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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