N-{2-[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]propanoyl}leucine

Chemical Structure Depiction of
N-{2-[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]propanoyl}leucine
Available: 22 mg
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mg
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Compound characteristics

Compound ID: Y042-8606
Compound Name: N-{2-[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]propanoyl}leucine
Molecular Weight: 387.43
Molecular Formula: C21 H25 N O6
Smiles: CC(C)C[C@@H](C(O)=O)NC(C(C)Oc1ccc2C3CCCC=3C(=O)Oc2c1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.63
logD: -1.9879
logSw: -2.3182
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.959
InChI Key: NAHCUSJLJQVSLG-TYJDENFWSA-N
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