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N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide
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![N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b03afb5b07d94a658881a27498f6ebb1.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide
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CAS No:
1212262-59-3
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Formula:
C25H21N5O3
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Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide
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Synonyms:
ZINC9613137;AKOS034826999;MCULE-1768121188;Z56986120;1212262-59-3;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-(1,4-dioxo-1,2,3,4-tetrahydrophthalazin-2-yl)acetamide
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CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Basic Attributes
439.5 g/mol
439.16443955 g/mol
Computed Properties
Molecular Weight:439.5
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:439.16443955
Monoisotopic Mass:439.16443955
Topological Polar Surface Area:107
Heavy Atom Count:33
Complexity:740
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide
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