N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[5-(piperidine-1-sulfonyl)-1H-benzimidazol-1-yl]propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[5-(piperidine-1-sulfonyl)-1H-benzimidazol-1-yl]propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[5-(piperidine-1-sulfonyl)-1H-benzimidazol-1-yl]propanamide
Compound characteristics
| Compound ID: | F513-0868 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[5-(piperidine-1-sulfonyl)-1H-benzimidazol-1-yl]propanamide |
| Molecular Weight: | 444.6 |
| Molecular Formula: | C23 H32 N4 O3 S |
| Smiles: | [H]c1nc2cc(ccc2n1CCC(NCCC1CCCCC=1)=O)S(N1CCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6393 |
| logD: | 2.6373 |
| logSw: | -3.1108 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.618 |
| InChI Key: | LQUAPSNFYSDGIH-UHFFFAOYSA-N |