methyl N-[3-(1H-tetrazol-1-yl)benzoyl]-L-leucinate

Chemical Structure Depiction of
methyl N-[3-(1H-tetrazol-1-yl)benzoyl]-L-leucinate
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Compound characteristics

Compound ID: Y040-5256
Compound Name: methyl N-[3-(1H-tetrazol-1-yl)benzoyl]-L-leucinate
Molecular Weight: 317.35
Molecular Formula: C15 H19 N5 O3
Smiles: CC(C)C[C@@H](C(=O)OC)NC(c1cccc(c1)n1cnnn1)=O
Stereo: ABSOLUTE
logP: 1.6186
logD: 1.6186
logSw: -2.2256
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 85.493
InChI Key: MFGWCFKFCISGMA-ZDUSSCGKSA-N
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