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N,N-dibenzyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine

N,N-dibenzyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine structure

CAS No:
408311-82-0
Formula:
C31H30N2O
Chemical Name:
N,N-dibenzyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
Synonyms:
CHEMBL4287812;N,N-dibenzyl-2-[5-(benzyloxy)-1H-indol-3-yl]ethanamine;N,N-dibenzyl-N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}amine;N,N-dibenzyl-2-(5-(benzyloxy)-1H-indol-3-yl)ethanamine;NSC27412;O,N,N-Tribenzyl-serotonin;N,N-dibenzyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;ZINC1641392;BDBM50465619;NSC-27412;STK997008;AKOS001675287;MCULE-5633530821;AI-981/40827339;408311-82-0

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N,N-dibenzyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Basic Attributes

Molecular Weight：

446.6 g/mol

Exact Mass：

446.235813585 g/mol

NSC Number：

27412

Characteristics

PSA：

28.3 Å²

Computed Properties

Molecular Weight:446.6
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:446.235813585
Monoisotopic Mass:446.235813585
Topological Polar Surface Area:28.3
Heavy Atom Count:34
Complexity:544
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N,N-dibenzyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine

Basic Attributes
Characteristics
Computed Properties

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