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4-Chloro-N-[3-(4-morpholinyl)propyl]benzamide

4-Chloro-N-[3-(4-morpholinyl)propyl]benzamide structure

CAS No:
87940-60-1
Formula:
C14H19ClN2O2
Chemical Name:
4-Chloro-N-[3-(4-morpholinyl)propyl]benzamide
Synonyms:
Benzamide,4-chloro-N-[3-(4-morpholinyl)propyl]-;4-Chloro-N-[3-(4-morpholinyl)propyl]benzamide;LIS 630;Eprobemide;117854-27-0

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Description

Eprobemide is a non-competitive reversible inhibitor of monoamine oxidase A.

4-Chloro-N-[3-(4-morpholinyl)propyl]benzamide Basic Attributes

Molecular Weight：

282.769

Exact Mass：

282.77

UNII：

URX5F7RDER

DSSTox ID：

DTXSID3046409

Characteristics

PSA：

41.6

XLogP3：

1.8

Density：

1.181g/cm3

Boiling Point：

461.2°C at 760 mmHg

Flash Point：

232.7ºC

Refractive Index：

1.545

Drug Information

MeSH Entry Terms：

4-chloro-N-(3-morpholinopropyl)benzamide

Computed Properties

Molecular Weight:282.76
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:282.1135055
Monoisotopic Mass:282.1135055
Topological Polar Surface Area:41.6
Heavy Atom Count:19
Complexity:275
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Chloro-N-[3-(4-morpholinyl)propyl]benzamide

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

4-Chloro-N-[3-(4-morpholinyl)propyl]benzamide

SDS

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