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N-methyl-N-[(1-methyl-5-phenylmethoxyindol-2-yl)methyl]prop-2-yn-1-amine

N-methyl-N-[(1-methyl-5-phenylmethoxyindol-2-yl)methyl]prop-2-yn-1-amine structure

CAS No:
130081-93-5
Formula:
C21H22N2O
Chemical Name:
N-methyl-N-[(1-methyl-5-phenylmethoxyindol-2-yl)methyl]prop-2-yn-1-amine
Synonyms:
N-methyl-N-(2-propynyl)-2-(5-benzyloxy-1-methylindolyl)methylamine;NMPBMI;CHEMBL1929418;Nmpbmi;130081-93-5;n-{[5-(benzyloxy)-1-methyl-1h-indol-2-yl]methyl}-n-methylprop-2-yn-1-amine;DTXSID50926589;BDBM50359390;N-methyl-N-[(1-methyl-5-phenylmethoxyindol-2-yl)methyl]prop-2-yn-1-amine;N-Methyl-N-(2-propynyl)-2-(5-benzyloxy-1-methylindolyl)methylamine

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N-methyl-N-[(1-methyl-5-phenylmethoxyindol-2-yl)methyl]prop-2-yn-1-amine Basic Attributes

Molecular Weight：

318.4 g/mol

Exact Mass：

318.173213330 g/mol

Characteristics

PSA：

17.4 Å²

Drug Information

MeSH Entry Terms：

N-methyl-N-(2-propynyl)-2-(5-benzyloxy-1-methylindolyl)methylamine

Computed Properties

Molecular Weight:318.4
XLogP3:3.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:318.173213330
Monoisotopic Mass:318.173213330
Topological Polar Surface Area:17.4
Heavy Atom Count:24
Complexity:436
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: copper hydroxide; p2o5; dichloromethane boiling point; acetate chemical formula; ca hypochlorite; ribose 5 phosphate

Guide of N-methyl-N-[(1-methyl-5-phenylmethoxyindol-2-yl)methyl]prop-2-yn-1-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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