4-(4-{[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]methyl}piperidin-1-yl)-N-ethyl-4-oxo-N-phenylbutanamide
Chemical Structure Depiction of
4-(4-{[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]methyl}piperidin-1-yl)-N-ethyl-4-oxo-N-phenylbutanamide
4-(4-{[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]methyl}piperidin-1-yl)-N-ethyl-4-oxo-N-phenylbutanamide
Compound characteristics
| Compound ID: | S517-1211 |
| Compound Name: | 4-(4-{[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]methyl}piperidin-1-yl)-N-ethyl-4-oxo-N-phenylbutanamide |
| Molecular Weight: | 423.56 |
| Molecular Formula: | C24 H33 N5 O2 |
| Smiles: | CCN(C(CCC(N1CCC(CC1)Cc1nncn1CC1CC1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4391 |
| logD: | 2.4388 |
| logSw: | -2.3823 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.035 |
| InChI Key: | RYFLFKRDULSSFJ-UHFFFAOYSA-N |