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N-benzhydryl-3-(1H-indol-3-yl)propanamide

N-benzhydryl-3-(1H-indol-3-yl)propanamide structure

CAS No:
322763-34-8
Formula:
C24H22N2O
Chemical Name:
N-benzhydryl-3-(1H-indol-3-yl)propanamide
Synonyms:
ZINC3353984;AKOS033972013;MCULE-1800850242;N-(diphenylmethyl)-3-(1H-indol-3-yl)propanamide;Z26725147;322763-34-8

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

Molecular Weight：

354.4 g/mol

Exact Mass：

354.173213330 g/mol

Characteristics

PSA：

44.9 Å²

Computed Properties

Molecular Weight:354.4
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:354.173213330
Monoisotopic Mass:354.173213330
Topological Polar Surface Area:44.9
Heavy Atom Count:27
Complexity:449
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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