CAS RN: 1199350-22-5

11H-Benzofuro[3,2-b]carbazole

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  • Product code: starshine_CAS1199350-22-5
  • Purity/Analytical Methods: >99.0%
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1199350-22-5 / 11H-[1]benzofuro[3,2-b]carbazole

11H-Benzofuro[3,2-b]carbazole | 11H-[1]benzofuro[3,2-b]carbazole | SCHEMBL1635861

Standard CAS: 1199350-22-5 Multi CAS: Yes

Basic Information

CAS
1199350-22-5
Multi CAS
Yes
Molecular Formula
C18H11NO
Molecular Weight
257.300000
Exact Mass
257.084064
SMILES
C1=CC=C2C(=C1)C3=C(N2)C=C4C5=CC=CC=C5OC4=C3
InChI
InChI=1S/C18H11NO/c1-3-7-15-11(5-1)13-10-18-14(9-16(13)19-15)12-6-2-4-8-17(12)20-18/h1-10,19H
InChIKey
LSEVIETZOYUGCB-UHFFFAOYSA-N
Synonyms
11H-Benzofuro[3,2-b]carbazole 11H-[1]benzofuro[3,2-b]carbazole SCHEMBL1635861 SCHEMBL17965510 SCHEMBL25279297

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
20
H-bond acceptors
1
H-bond donors
1
Molar refractivity
83.08
TPSA
28.93

LogP / Solubility

WLOGP
5.22
MLOGP
4.6
XLogP3
5.6
Consensus LogP
5.14
Log S (ESOL)
-5.46
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.44
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.67
Class (SILICOS-IT)
Slightly soluble

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
No
Log Kp (skin permeation)
-0.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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