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N-[2,6-di(propan-2-yl)phenyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
N-[2,6-di(propan-2-yl)phenyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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![N-[2,6-di(propan-2-yl)phenyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1fd1e16dee034f08afe8c2b479eae070.png "N-[2,6-di(propan-2-yl)phenyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide")
N-[2,6-di(propan-2-yl)phenyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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CAS No:
796076-08-9
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Formula:
C26H31N3O2
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Chemical Name:
N-[2,6-di(propan-2-yl)phenyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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Synonyms:
ZINC3339484;AKOS034044250;MCULE-2697100145;Z28260194;796076-08-9;N-[2,6-bis(propan-2-yl)phenyl]-12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide
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CAS No:
N-[2,6-di(propan-2-yl)phenyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Basic Attributes
417.5 g/mol
417.24162724 g/mol
Computed Properties
Molecular Weight:417.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:417.24162724
Monoisotopic Mass:417.24162724
Topological Polar Surface Area:61.8
Heavy Atom Count:31
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2,6-di(propan-2-yl)phenyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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