N-[(4-chlorophenyl)methyl]-4-[5-(piperidine-1-sulfonyl)-1H-benzotriazol-1-yl]butanamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-[5-(piperidine-1-sulfonyl)-1H-benzotriazol-1-yl]butanamide
N-[(4-chlorophenyl)methyl]-4-[5-(piperidine-1-sulfonyl)-1H-benzotriazol-1-yl]butanamide
Compound characteristics
| Compound ID: | F848-0148 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-[5-(piperidine-1-sulfonyl)-1H-benzotriazol-1-yl]butanamide |
| Molecular Weight: | 476 |
| Molecular Formula: | C22 H26 Cl N5 O3 S |
| Smiles: | C1CCN(CC1)S(c1ccc2c(c1)nnn2CCCC(NCc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.517 |
| logD: | 2.517 |
| logSw: | -3.4976 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.825 |
| InChI Key: | WKPQGIWFSAAGMD-UHFFFAOYSA-N |