N-[(1-phenyl-1H-tetrazol-5-yl)methyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[(1-phenyl-1H-tetrazol-5-yl)methyl]cyclopentanecarboxamide
N-[(1-phenyl-1H-tetrazol-5-yl)methyl]cyclopentanecarboxamide
Compound characteristics
Compound ID: | G745-0603 |
Compound Name: | N-[(1-phenyl-1H-tetrazol-5-yl)methyl]cyclopentanecarboxamide |
Molecular Weight: | 271.32 |
Molecular Formula: | C14 H17 N5 O |
Smiles: | C1CCC(C1)C(NCc1nnnn1c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 1.6503 |
logD: | 1.6503 |
logSw: | -1.9165 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.526 |
InChI Key: | UOLGLUFNCKHVJR-UHFFFAOYSA-N |