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2-AMINO-N-BENZYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE

2-AMINO-N-BENZYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE structure

CAS No:
187085-81-0
Formula:
C18H19N3O
Chemical Name:
2-AMINO-N-BENZYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE
Synonyms:
2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide;1H-Indole-3-propanamide,a-amino-N-(phenylmethyl)-;2-amino-N-benzyl-3-(1H-indol-3-yl)propanamide;N-benzyltryptophanamide;MLS001211162;CHEMBL1450231;CTK4D9409;DTXSID40389760;HMS1676F02;HMS2815M24

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2-AMINO-N-BENZYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE Basic Attributes

Molecular Weight：

293.36

Exact Mass：

293.153

DSSTox ID：

DTXSID40389760

Characteristics

PSA：

70.9

XLogP3：

2.1

Water Solubility：

39.1 [ug/mL]

Safety Information

Hazard category：

IRRITANT

hazard class code：

Marks：

Xi,Xn

Computed Properties

Molecular Weight:293.4
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:293.152812238
Monoisotopic Mass:293.152812238
Topological Polar Surface Area:70.9
Heavy Atom Count:22
Complexity:367
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-AMINO-N-BENZYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-AMINO-N-BENZYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE

SDS

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