[email protected]
CAS 200619-13-2 DRF-1042 molecular structure lightbox
CAS RN: 200619-13-2

DRF-1042

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250621 10mg In stock Shanghai Inquiry
Batchno.20250624 1mg In stock Shanghai Inquiry
Batchno.20250204 25mg Out of stock Inquiry
Batchno.20250204 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250701 10mg In stock Inquiry
Batchno.20250218 1mg In stock Inquiry
Batchno.20260505 50mg In stock Inquiry
Batchno.20251126 5mg In stock Inquiry
  • Product code: starshine_CAS200619-13-2
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

200619-13-2 / (19S)-19-ethyl-19-hydroxy-12-(2-hydroxyethoxy)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

Standard CAS: 200619-13-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
200619-13-2
Multi CAS
No
Molecular Formula
C22H20N2O6
Molecular Weight
408.400000
Exact Mass
408.132136
SMILES
CC[C@@]1(C2=C(COC1=O)C(=O)N3C(C4=CC5=CC=CC=C5N=C4C3=C2)OCCO)O
InChI
InChI=1S/C22H20N2O6/c1-2-22(28)15-10-17-18-13(9-12-5-3-4-6-16(12)23-18)20(29-8-7-25)24(17)19(26)14(15)11-30-21(22)27/h3-6,9-10,20,25,28H,2,7-8,11H2,1H3/t20?,22-/m0/s1
InChIKey
XAKLYHGHEFMDAP-IAXKEJLGSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
16
Fraction Csp3
0.32
Rotatable bonds
4
H-bond acceptors
8
H-bond donors
2
Molar refractivity
106.6
TPSA
110.88

LogP / Solubility

WLOGP
1.59
MLOGP
1.42
XLogP3
0.3
Consensus LogP
1.1
Log S (ESOL)
-3.5
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.05
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.11
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.08

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

Customers Also Viewed

Get In Touch

Contact Us