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N-(1H-benzimidazol-2-yl)-4-(1H-indol-3-yl)butanamide

N-(1H-benzimidazol-2-yl)-4-(1H-indol-3-yl)butanamide structure

CAS No:
756869-26-8
Formula:
C19H18N4O
Chemical Name:
N-(1H-benzimidazol-2-yl)-4-(1H-indol-3-yl)butanamide
Synonyms:
ZINC6567082;AKOS017048136;MCULE-1020191242;Z27666217;N-(1H-1,3-benzodiazol-2-yl)-4-(1H-indol-3-yl)butanamide;756869-26-8

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N-(1H-benzimidazol-2-yl)-4-(1H-indol-3-yl)butanamide Basic Attributes

Molecular Weight：

318.4 g/mol

Exact Mass：

318.14806121 g/mol

Characteristics

PSA：

73.6 Å²

Computed Properties

Molecular Weight:318.4
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:318.14806121
Monoisotopic Mass:318.14806121
Topological Polar Surface Area:73.6
Heavy Atom Count:24
Complexity:443
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1H-benzimidazol-2-yl)-4-(1H-indol-3-yl)butanamide

Basic Attributes
Characteristics
Computed Properties

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