4-oxo-4-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-N-propan-2-ylbutanamide
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![4-oxo-4-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-N-propan-2-ylbutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bdbb4ab61a364124b8a7dc448c4f8201.png "4-oxo-4-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-N-propan-2-ylbutanamide")
4-oxo-4-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-N-propan-2-ylbutanamide
structure -
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CAS No:
1212363-91-1
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Formula:
C18H25N3O3
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Chemical Name:
4-oxo-4-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-N-propan-2-ylbutanamide
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Synonyms:
ZINC2097868;STL562122;AKOS030489005;1212363-91-1;4-oxo-4-[(1R,5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-(propan-2-yl)butanamide
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CAS No:
4-oxo-4-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-N-propan-2-ylbutanamide Basic Attributes
331.4 g/mol
331.18959167 g/mol
Computed Properties
Molecular Weight:331.4
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:331.18959167
Monoisotopic Mass:331.18959167
Topological Polar Surface Area:69.7
Heavy Atom Count:24
Complexity:609
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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