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1-(4-benzo[cd]indol-2-ylpiperazin-1-yl)ethanone

1-(4-benzo[cd]indol-2-ylpiperazin-1-yl)ethanone structure

CAS No:
717117-69-6
Formula:
C17H17N3O
Chemical Name:
1-(4-benzo[cd]indol-2-ylpiperazin-1-yl)ethanone
Synonyms:
MLS000057573;SMR000060800;CHEMBL1585268;BDBM67420;cid_2328568;HMS1749H17;HMS2477M11;ZINC3207131;AKOS034456126;MCULE-1873566411;1-(4-benzo[cd]indol-2-ylpiperazino)ethanone;1-(4-benzo[cd]indol-2-ylpiperazin-1-yl)ethanone;1-[4-(2-benzo[cd]indolyl)-1-piperazinyl]ethanone;Z56798764;1-(4-{2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),2,4,6,8,10-hexaen-3-yl}piperazin-1-yl)ethan-1-one;717117-69-6

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1-(4-benzo[cd]indol-2-ylpiperazin-1-yl)ethanone Basic Attributes

Molecular Weight：

279.34 g/mol

Exact Mass：

279.137162174 g/mol

Characteristics

PSA：

35.9 Å²

Computed Properties

Molecular Weight:279.34
XLogP3:1.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:279.137162174
Monoisotopic Mass:279.137162174
Topological Polar Surface Area:35.9
Heavy Atom Count:21
Complexity:453
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-benzo[cd]indol-2-ylpiperazin-1-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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