(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate
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![(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/684d9a4f8fa04b66b6866f6e9d0d5f64.png "(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate")
(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate
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CAS No:
1008695-49-5
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Formula:
C26H29NO6S
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Chemical Name:
(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate
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Synonyms:
ZINC2371706;1008695-49-5
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CAS No:
(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate Basic Attributes
483.6 g/mol
483.17155882 g/mol
Computed Properties
Molecular Weight:483.6
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:483.17155882
Monoisotopic Mass:483.17155882
Topological Polar Surface Area:107
Heavy Atom Count:34
Complexity:899
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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