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N-(1H-benzimidazol-2-yl)-3-(1H-indol-3-yl)propanamide

N-(1H-benzimidazol-2-yl)-3-(1H-indol-3-yl)propanamide structure

CAS No:
749881-10-5
Formula:
C18H16N4O
Chemical Name:
N-(1H-benzimidazol-2-yl)-3-(1H-indol-3-yl)propanamide
Synonyms:
ZINC6566969;AKOS017048082;MCULE-5511416202;SR-01000053067;SR-01000053067-1;Z27665928;N-(1H-1,3-benzodiazol-2-yl)-3-(1H-indol-3-yl)propanamide;749881-10-5

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N-(1H-benzimidazol-2-yl)-3-(1H-indol-3-yl)propanamide Basic Attributes

Molecular Weight：

304.3 g/mol

Exact Mass：

304.13241115 g/mol

Characteristics

PSA：

73.6 Å²

Computed Properties

Molecular Weight:304.3
XLogP3:3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:304.13241115
Monoisotopic Mass:304.13241115
Topological Polar Surface Area:73.6
Heavy Atom Count:23
Complexity:429
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1H-benzimidazol-2-yl)-3-(1H-indol-3-yl)propanamide

Basic Attributes
Characteristics
Computed Properties

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