2-{5-[1-(2-methoxyacetamido)cyclopentyl]-1H-tetrazol-1-yl}ethyl (4-chlorophenyl)carbamate

Chemical Structure Depiction of
2-{5-[1-(2-methoxyacetamido)cyclopentyl]-1H-tetrazol-1-yl}ethyl (4-chlorophenyl)carbamate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 0601-0873
Compound Name: 2-{5-[1-(2-methoxyacetamido)cyclopentyl]-1H-tetrazol-1-yl}ethyl (4-chlorophenyl)carbamate
Molecular Weight: 422.87
Molecular Formula: C18 H23 Cl N6 O4
Smiles: COCC(NC1(CCCC1)c1nnnn1CCOC(Nc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.156
logD: 2.1547
logSw: -2.9954
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 103.912
InChI Key: OBAXILFVZPBZCC-UHFFFAOYSA-N
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