N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(2-methylpropyl)-4-oxophthalazine-1-carboxamide
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![N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(2-methylpropyl)-4-oxophthalazine-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dbf0e6cd81804126ae5e1ec19822e6c6.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(2-methylpropyl)-4-oxophthalazine-1-carboxamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(2-methylpropyl)-4-oxophthalazine-1-carboxamide
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CAS No:
1212393-02-6
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Formula:
C28H27N5O2
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Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(2-methylpropyl)-4-oxophthalazine-1-carboxamide
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Synonyms:
ZINC9613091;AKOS034826980;MCULE-6198694920;Z56985352;1212393-02-6;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazine-1-carboxamide
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CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(2-methylpropyl)-4-oxophthalazine-1-carboxamide Basic Attributes
465.5 g/mol
465.21647512 g/mol
Computed Properties
Molecular Weight:465.5
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:465.21647512
Monoisotopic Mass:465.21647512
Topological Polar Surface Area:90.4
Heavy Atom Count:35
Complexity:792
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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