(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
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![(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d1b6dec4c1c34407a95f91e486dda00d.png "(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate")
(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
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CAS No:
1173686-36-6
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Formula:
C27H31NO6S
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Chemical Name:
(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
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Synonyms:
ZINC2093757;STL565034;AKOS037623268;(S)-3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl 4-methyl-2-(4-methylphenylsulfonamido)pentanoate;1173686-36-6;3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate
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CAS No:
(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Basic Attributes
497.6 g/mol
497.18720888 g/mol
Computed Properties
Molecular Weight:497.6
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:497.18720888
Monoisotopic Mass:497.18720888
Topological Polar Surface Area:107
Heavy Atom Count:35
Complexity:928
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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