3-cyclopentyl-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]propanamide
3-cyclopentyl-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]propanamide
Compound characteristics
| Compound ID: | G745-0607 |
| Compound Name: | 3-cyclopentyl-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]propanamide |
| Molecular Weight: | 299.37 |
| Molecular Formula: | C16 H21 N5 O |
| Smiles: | C1CCC(C1)CCC(NCc1nnnn1c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3676 |
| logD: | 2.3676 |
| logSw: | -2.6509 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.313 |
| InChI Key: | YLHRNDMFZJMWBX-UHFFFAOYSA-N |