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2,3-Dihydro-1H-indol-1-yl[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol -6-yl]methanone hydrochloride (1:1)

2,3-Dihydro-1H-indol-1-yl[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol -6-yl]methanone hydrochloride (1:1) structure

CAS No:
153608-99-2
Formula:
C16H18ClN3O
Chemical Name:
2,3-Dihydro-1H-indol-1-yl[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol -6-yl]methanone hydrochloride (1:1)

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2,3-Dihydro-1H-indol-1-yl[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol -6-yl]methanone hydrochloride (1:1) Basic Attributes

Molecular Weight：

303.78700

Exact Mass：

303.1138399 g/mol

Characteristics

PSA：

48.99000

XLogP3：

2.97090

Boiling Point：

613.5ºC

Flash Point：

324.8ºC

Vapor Pressure：

5.48E-15mmHg at 25°C

Drug Information

MeSH Entry Terms：

5-((2,3-dihydro-1-indolyl)carbonyl)-4,5,6,7-tetrahydro-1H-benzimidazole hydrochloride

Computed Properties

Molecular Weight:303.78
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:303.1138399
Monoisotopic Mass:303.1138399
Topological Polar Surface Area:49
Heavy Atom Count:21
Complexity:386
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 2,3-Dihydro-1H-indol-1-yl[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol -6-yl]methanone hydrochloride (1:1)

Basic Attributes
Characteristics
Drug Information
Computed Properties

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