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N-benzyl-3-(1H-indol-3-yl)propan-1-amine

N-benzyl-3-(1H-indol-3-yl)propan-1-amine structure

CAS No:
87400-38-2
Formula:
C18H20N2
Chemical Name:
N-benzyl-3-(1H-indol-3-yl)propan-1-amine
Synonyms:
N-benzyl-3-(1H-indol-3-yl)propan-1-amine;ZINC2197791;STL349477;AKOS022095981;MCULE-8249311385;87400-38-2

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N-benzyl-3-(1H-indol-3-yl)propan-1-amine Basic Attributes

Molecular Weight：

264.4 g/mol

Exact Mass：

264.162648646 g/mol

Characteristics

PSA：

27.8 Å²

XLogP3：

4.2812

Melting Point：

83 - 86 °C (hexane)

Computed Properties

Molecular Weight:264.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:264.162648646
Monoisotopic Mass:264.162648646
Topological Polar Surface Area:27.8
Heavy Atom Count:20
Complexity:273
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-benzyl-3-(1H-indol-3-yl)propan-1-amine

Basic Attributes
Characteristics
Computed Properties

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