CAS RN: 167095-09-2

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Batchno.20260413 50μg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: starshine_CAS167095-09-2
  • Purity/Analytical Methods: >99.0%
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167095-09-2 / 16-[4-(chloromethyl)phenyl]-3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaene chloride

Standard CAS: 167095-09-2 Multi CAS: No

Basic Information

CAS
167095-09-2
Multi CAS
No
Molecular Formula
C32H32Cl2N2O
Molecular Weight
531.500000
Exact Mass
530.189169
SMILES
C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=CC=C(C=C8)CCl)CCC7.[Cl-]
InChI
InChI=1S/C32H32ClN2O.ClH/c33-19-20-9-11-21(12-10-20)28-26-17-22-5-1-13-34-15-3-7-24(29(22)34)31(26)36-32-25-8-4-16-35-14-2-6-23(30(25)35)18-27(28)32;/h9-12,17-18H,1-8,13-16,19H2;1H/q+1;/p-1
InChIKey
IKEOZQLIVHGQLJ-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
18
Fraction Csp3
0.41
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
146.29
TPSA
15.48

LogP / Solubility

WLOGP
1.86
MLOGP
1.68
XLogP3
1.86
Consensus LogP
1.8
Log S (ESOL)
-4.54
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.26
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
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5

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