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N-benzhydryl-4-(1,3-dioxoisoindol-2-yl)butanamide

N-benzhydryl-4-(1,3-dioxoisoindol-2-yl)butanamide structure

CAS No:
488859-35-4
Formula:
C25H22N2O3
Chemical Name:
N-benzhydryl-4-(1,3-dioxoisoindol-2-yl)butanamide
Synonyms:
ZINC2219269;STL353511;AKOS004107912;MCULE-1046595569;4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(diphenylmethyl)butanamide;488859-35-4

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N-benzhydryl-4-(1,3-dioxoisoindol-2-yl)butanamide Basic Attributes

Molecular Weight：

398.5 g/mol

Exact Mass：

398.16304257 g/mol

Characteristics

PSA：

66.5 Å²

Computed Properties

Molecular Weight:398.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:398.16304257
Monoisotopic Mass:398.16304257
Topological Polar Surface Area:66.5
Heavy Atom Count:30
Complexity:580
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-benzhydryl-4-(1,3-dioxoisoindol-2-yl)butanamide

Basic Attributes
Characteristics
Computed Properties

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