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N-benzyl-N'-[(1-phenylcyclopentyl)methyl]oxamide

N-benzyl-N'-[(1-phenylcyclopentyl)methyl]oxamide structure

CAS No:
406189-89-7
Formula:
C21H24N2O2
Chemical Name:
N-benzyl-N'-[(1-phenylcyclopentyl)methyl]oxamide
Synonyms:
ZINC2392363;STK558134;AKOS005484139;MCULE-6952583572;N-benzyl-N'-[(1-phenylcyclopentyl)methyl]ethanediamide;406189-89-7

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N-benzyl-N'-[(1-phenylcyclopentyl)methyl]oxamide Basic Attributes

Molecular Weight：

336.4 g/mol

Exact Mass：

336.183778013 g/mol

Characteristics

PSA：

58.2 Å²

Computed Properties

Molecular Weight:336.4
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:336.183778013
Monoisotopic Mass:336.183778013
Topological Polar Surface Area:58.2
Heavy Atom Count:25
Complexity:445
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-benzyl-N'-[(1-phenylcyclopentyl)methyl]oxamide

Basic Attributes
Characteristics
Computed Properties

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