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N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide
N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide
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![N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5523884b013c4d65b9f9fb60f1879ea0.png "N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide")
N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide
structure -
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CAS No:
1212363-72-8
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Formula:
C23H25N3O5
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Chemical Name:
N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide
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Synonyms:
ZINC2104752;AKOS030499670;1212363-72-8
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CAS No:
N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide Basic Attributes
423.5 g/mol
423.17942091 g/mol
Computed Properties
Molecular Weight:423.5
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:423.17942091
Monoisotopic Mass:423.17942091
Topological Polar Surface Area:88.2
Heavy Atom Count:31
Complexity:809
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanamide
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