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N-[3-(1H-indol-3-yl)propyl]-3-nitrobenzamide

N-[3-(1H-indol-3-yl)propyl]-3-nitrobenzamide structure

CAS No:
72612-07-8
Formula:
C18H17N3O3
Chemical Name:
N-[3-(1H-indol-3-yl)propyl]-3-nitrobenzamide
Synonyms:
BENZAMIDE, N-(3-(3-INDOLYL)PROPYL)-m-NITRO-;72612-07-8;BRN 0440278;N-(3-(3-Indolyl)propyl)-m-nitrobenzamide;DTXSID90222936;N-[3-(1H-Indol-3-yl)propyl]-m-nitrobenzamide

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N-[3-(1H-indol-3-yl)propyl]-3-nitrobenzamide Basic Attributes

Molecular Weight：

323.3 g/mol

Exact Mass：

323.12699141 g/mol

DSSTox ID：

DTXSID90222936

Characteristics

PSA：

90.7 Å²

Computed Properties

Molecular Weight:323.3
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:323.12699141
Monoisotopic Mass:323.12699141
Topological Polar Surface Area:90.7
Heavy Atom Count:24
Complexity:451
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[3-(1H-indol-3-yl)propyl]-3-nitrobenzamide

Basic Attributes
Characteristics
Computed Properties

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