N-[(2-hydroxy-1H-indol-3-yl)imino]-3-(4-phenylpiperazin-1-yl)propanamide
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![N-[(2-hydroxy-1H-indol-3-yl)imino]-3-(4-phenylpiperazin-1-yl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/59e3f4ecf06d4010b95f9e9cd39148cf.png "N-[(2-hydroxy-1H-indol-3-yl)imino]-3-(4-phenylpiperazin-1-yl)propanamide")
N-[(2-hydroxy-1H-indol-3-yl)imino]-3-(4-phenylpiperazin-1-yl)propanamide
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CAS No:
399583-37-0
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Formula:
C21H23N5O2
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Chemical Name:
N-[(2-hydroxy-1H-indol-3-yl)imino]-3-(4-phenylpiperazin-1-yl)propanamide
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Synonyms:
AKOS034409357;MCULE-3836520329;Z49637097;N'-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)-3-(4-phenylpiperazin-1-yl)propanehydrazide;399583-37-0
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CAS No:
N-[(2-hydroxy-1H-indol-3-yl)imino]-3-(4-phenylpiperazin-1-yl)propanamide Basic Attributes
377.4 g/mol
377.18517499 g/mol
Computed Properties
Molecular Weight:377.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:377.18517499
Monoisotopic Mass:377.18517499
Topological Polar Surface Area:84.3
Heavy Atom Count:28
Complexity:543
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-hydroxy-1H-indol-3-yl)imino]-3-(4-phenylpiperazin-1-yl)propanamide
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