CAS RN: 933992-48-4

Quinoline, 2-[(4R)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251022 100mg In stock Shanghai Inquiry
Batchno.20250517 1g In stock Shanghai Inquiry
Batchno.20260207 250mg In stock Shanghai Inquiry
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Batchno.20250407 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: starshine_CAS933992-48-4
  • Purity/Analytical Methods: >99.0%
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933992-48-4 / (4R)-4-benzyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole

Standard CAS: 933992-48-4 Multi CAS: Yes

Basic Information

CAS
933992-48-4
Multi CAS
Yes
Molecular Formula
C19H16N2O
Molecular Weight
288.300000
Exact Mass
288.126263
InChI
InChI=1S/C19H16N2O/c1-2-6-14(7-3-1)12-16-13-22-19(20-16)18-11-10-15-8-4-5-9-17(15)21-18/h1-11,16H,12-13H2/t16-/m1/s1
InChIKey
DYPJONUSIRRGAX-MRXNPFEDSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
16
Fraction Csp3
0.16
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
88.17
TPSA
34.48

LogP / Solubility

WLOGP
3.62
MLOGP
3.2
XLogP3
4.1
Consensus LogP
3.64
Log S (ESOL)
-4.25
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.54
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.9
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.91

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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