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(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]butanoate

(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]butanoate structure

CAS No:
1009057-02-6
Formula:
C25H23NO7S
Chemical Name:
(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]butanoate
Synonyms:
ZINC2096014;1009057-02-6

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(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]butanoate Basic Attributes

Molecular Weight：

481.5 g/mol

Exact Mass：

481.11952325 g/mol

Characteristics

PSA：

116 Å²

Computed Properties

Molecular Weight:481.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:481.11952325
Monoisotopic Mass:481.11952325
Topological Polar Surface Area:116
Heavy Atom Count:34
Complexity:833
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (8-methoxy-6-oxobenzo[c]chromen-3-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]butanoate

Basic Attributes
Characteristics
Computed Properties
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