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SPLA2INHIBITOR

SPLA2INHIBITOR structure

CAS No:
393569-31-8
Formula:
C31H37NO4
Chemical Name:
SPLA2INHIBITOR
Synonyms:
S-3319;KH064;KWLUIYFCMHKLKY-NDEPHWFRSA-N;Benzenepentanoic acid, γ-[(1-oxo-7-phenylheptyl)amino]-4-(phenylmethoxy)-, (γS)-

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SPLA2INHIBITOR Basic Attributes

Molecular Weight：

487.63

Exact Mass：

487.27225866 g/mol

Characteristics

PSA：

75.6 Å²

Density：

1.124±0.06 g/cm3

Melting Point：

133-135 °C

Boiling Point：

720.9±60.0 °C(Predicted)

PKA：

4.57±0.10

Safety Information

wgk germany：

safety instructions：

22-24/25

Drug Information

MeSH Entry Terms：

5-(4-benzyloxyphenyl)-4S-(7-phenylheptanoylamino)pentanoic acid

Computed Properties

Molecular Weight:487.6
XLogP3:6.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:16
Exact Mass:487.27225866
Monoisotopic Mass:487.27225866
Topological Polar Surface Area:75.6
Heavy Atom Count:36
Complexity:604
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of SPLA2INHIBITOR

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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