CAS RN: 1222966-42-8

N-[(9R)-6′-Methoxycinchonan-9-yl]-N’-[(2S)-2-pyrrolidinylMethyl]-Thiourea

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  • Product code: starshine_CAS1222966-42-8
  • Purity/Analytical Methods: >99.0%
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1222966-42-8 / 1-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]-3-[[(2S)-pyrrolidin-2-yl]methyl]thiourea

Standard CAS: 1222966-42-8 Multi CAS: No

Basic Information

CAS
1222966-42-8
Multi CAS
No
Molecular Formula
C26H35N5OS
Molecular Weight
465.700000
Exact Mass
465.256232
SMILES
COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@H]3C[C@@H]4CCN3C[C@@H]4C=C)NC(=S)NC[C@@H]5CCCN5
InChI
InChI=1S/C26H35N5OS/c1-3-17-16-31-12-9-18(17)13-24(31)25(30-26(33)29-15-19-5-4-10-27-19)21-8-11-28-23-7-6-20(32-2)14-22(21)23/h3,6-8,11,14,17-19,24-25,27H,1,4-5,9-10,12-13,15-16H2,2H3,(H2,29,30,33)/t17-,18-,19-,24+,25+/m0/s1
InChIKey
ZYFYXPKCTGTGLB-GUDCNXOCSA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
10
Fraction Csp3
0.54
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
3
Molar refractivity
137.57
TPSA
61.45

LogP / Solubility

WLOGP
3.4
MLOGP
3.02
XLogP3
3.4
Consensus LogP
3.27
Log S (ESOL)
-4.63
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.83
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.35
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.15

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
9

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