N-{2-chloro-4-[4-(1-pentyl-1H-indol-3-yl)piperidine-1-sulfonyl]phenyl}acetamide
Chemical Structure Depiction of
N-{2-chloro-4-[4-(1-pentyl-1H-indol-3-yl)piperidine-1-sulfonyl]phenyl}acetamide
N-{2-chloro-4-[4-(1-pentyl-1H-indol-3-yl)piperidine-1-sulfonyl]phenyl}acetamide
Compound characteristics
| Compound ID: | V001-0129 |
| Compound Name: | N-{2-chloro-4-[4-(1-pentyl-1H-indol-3-yl)piperidine-1-sulfonyl]phenyl}acetamide |
| Molecular Weight: | 502.08 |
| Molecular Formula: | C26 H32 Cl N3 O3 S |
| Smiles: | CCCCCn1cc(C2CCN(CC2)S(c2ccc(c(c2)[Cl])NC(C)=O)(=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.2056 |
| logD: | 5.1815 |
| logSw: | -5.6604 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.224 |
| InChI Key: | UBZQWXCBDMHAQR-UHFFFAOYSA-N |