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1-[(4-phenylpiperazin-1-yl)methyl]benzo[cd]indol-2-one

1-[(4-phenylpiperazin-1-yl)methyl]benzo[cd]indol-2-one structure

CAS No:
446269-83-6
Formula:
C22H21N3O
Chemical Name:
1-[(4-phenylpiperazin-1-yl)methyl]benzo[cd]indol-2-one
Synonyms:
CHEMBL152421;Oprea1_359353;Oprea1_361552;HMS1764F20;BDBM50474457;STL487357;ZINC24303306;AKOS000808284;CCG-308448;MCULE-9642758845;ST50037439;Z52531261;1-[(4-phenylpiperazin-1-yl)methyl]benzo[cd]indol-2(1H)-one;2-[(4-phenylpiperazin-1-yl)methyl]-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaen-3-one;446269-83-6

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1-[(4-phenylpiperazin-1-yl)methyl]benzo[cd]indol-2-one Basic Attributes

Molecular Weight：

343.4 g/mol

Exact Mass：

343.168462302 g/mol

Characteristics

PSA：

26.8 Å²

Computed Properties

Molecular Weight:343.4
XLogP3:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:343.168462302
Monoisotopic Mass:343.168462302
Topological Polar Surface Area:26.8
Heavy Atom Count:26
Complexity:510
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[(4-phenylpiperazin-1-yl)methyl]benzo[cd]indol-2-one

Basic Attributes
Characteristics
Computed Properties

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