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rel-N-(3,4-Dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]propanamide

rel-N-(3,4-Dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]propanamide structure

CAS No:
67450-78-6
Formula:
C16H22Cl2N2O
Chemical Name:
rel-N-(3,4-Dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]propanamide
Synonyms:
Propanamide,N-(3,4-dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]-,rel-;Propanamide,N-(3,4-dichlorophenyl)-N-[2-(dimethylamino)cyclopentyl]-,cis-;rel-N-(3,4-Dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]propanamide

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rel-N-(3,4-Dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]propanamide Basic Attributes

Molecular Weight：

329.3 g/mol

Exact Mass：

329.26

Characteristics

PSA：

23.6 Å²

Drug Information

MeSH Entry Terms：

DCDPP

Computed Properties

Molecular Weight:329.3
XLogP3:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:328.1109187
Monoisotopic Mass:328.1109187
Topological Polar Surface Area:23.6
Heavy Atom Count:21
Complexity:364
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-N-(3,4-Dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]propanamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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