2-(5-{4-[(2-chlorophenyl)methoxy]phenyl}-2H-tetrazol-2-yl)-N-cyclopentylacetamide

Chemical Structure Depiction of
2-(5-{4-[(2-chlorophenyl)methoxy]phenyl}-2H-tetrazol-2-yl)-N-cyclopentylacetamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8016-0620
Compound Name: 2-(5-{4-[(2-chlorophenyl)methoxy]phenyl}-2H-tetrazol-2-yl)-N-cyclopentylacetamide
Molecular Weight: 411.89
Molecular Formula: C21 H22 Cl N5 O2
Smiles: C1CCC(C1)NC(Cn1nc(c2ccc(cc2)OCc2ccccc2[Cl])nn1)=O
Stereo: ACHIRAL
logP: 4.0317
logD: 4.0317
logSw: -4.3355
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.132
InChI Key: SPCLCXFSHDEFPC-UHFFFAOYSA-N
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