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9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one

9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one structure

CAS No:
142944-39-6
Formula:
C25H30N4O
Chemical Name:
9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one
Synonyms:
1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-;142944-39-6;NSC633526;2,3,4,9-Tetrahydro-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-1H-pyrido(3,4-b)indol-1-one;CHEMBL2008354;DTXSID20162230;ZINC597292;9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one;NCI60_011161;3,4-Dihydro-2-[3-(4-phenyl-1-piperazinyl)propyl]-9-methyl-beta-carbolin-1(2H)-one;9-Methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one hydrochloride

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9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one Basic Attributes

Molecular Weight：

402.5 g/mol

Exact Mass：

402.24196159 g/mol

DSSTox ID：

DTXSID20162230

Characteristics

PSA：

31.7 Å²

Computed Properties

Molecular Weight:402.5
XLogP3:3.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:402.24196159
Monoisotopic Mass:402.24196159
Topological Polar Surface Area:31.7
Heavy Atom Count:30
Complexity:584
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ethyl acetoacetate; chloromethane; copper sulfide formula; acetanilide structure; ethylamine; cholinoid

Guide of 9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one

Basic Attributes
Characteristics
Computed Properties

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