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3-(1H-indol-3-yl)-N-phenylpropanamide

3-(1H-indol-3-yl)-N-phenylpropanamide structure

CAS No:
55153-64-5
Formula:
C17H16N2O
Chemical Name:
3-(1H-indol-3-yl)-N-phenylpropanamide
Synonyms:
3-(1H-indol-3-yl)-N-phenylpropanamide;ZINC3292662;STL461481;AKOS008916550;MCULE-7839333474;NCGC00276530-01;3-(1H-indol-3-yl)-N~1~-phenylpropanamide;AB01277018-01;SR-01000048058;SR-01000048058-1;Z27782393;F5882-5748;55153-64-5

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3-(1H-indol-3-yl)-N-phenylpropanamide Basic Attributes

Molecular Weight：

264.32 g/mol

Exact Mass：

264.126263138 g/mol

Characteristics

PSA：

44.9 Å²

XLogP3：

3.8122

Melting Point：

135 - 136 °C

Computed Properties

Molecular Weight:264.32
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:264.126263138
Monoisotopic Mass:264.126263138
Topological Polar Surface Area:44.9
Heavy Atom Count:20
Complexity:325
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(1H-indol-3-yl)-N-phenylpropanamide

Basic Attributes
Characteristics
Computed Properties

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