Formula |
C31H37NO4 |
IUPAC Name |
(4s)-5-(4-benzyloxyphenyl)-4-(7-phenylheptanoylamino)pentanoic acid |
Molecular Mass |
487.630 g·mol−1 |
Heat of Formation |
-632.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.38 ± 1.08 D |
Volume |
633.84 Å 3 |
Surface Area |
558.28 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
-0.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4s)-4-(7-phenylheptanoylamino)-5-[4-(phenylmethoxy)phenyl]pentanoic acid
- (4s)-4-[(1-oxo-7-phenylheptyl)amino]-5-[4-(phenylmethoxy)phenyl]pentanoic acid
- (4s)-5-[4-(benzyloxy)phenyl]-4-(7-phenylheptanoylamino)valeric acid
- (s)-5-(4-benzyloxy-phenyl)-4-(7-phenyl-heptanoylamino)-pentanoic acid
- 5-(4-benzyloxyphenyl)-4s-(7-phenylheptanoylamino)pentanoic acid
- bhp
- spla2 inhibitor
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InChIKey |
KWLUIYFCMHKLKY-NDEPHWFRSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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