(2S)-N-[2-(4-chlorophenoxy)ethyl]-3-phenyl-2-(1H-tetrazol-1-yl)propanamide

Chemical Structure Depiction of
(2S)-N-[2-(4-chlorophenoxy)ethyl]-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y043-5973
Compound Name: (2S)-N-[2-(4-chlorophenoxy)ethyl]-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
Molecular Weight: 371.82
Molecular Formula: C18 H18 Cl N5 O2
Smiles: C(c1ccccc1)[C@@H](C(NCCOc1ccc(cc1)[Cl])=O)n1cnnn1
Stereo: ABSOLUTE
logP: 3.5162
logD: 3.5162
logSw: -3.7843
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 71.213
InChI Key: OHGVZUKNOVHKJP-KRWDZBQOSA-N
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