3-(1-acetyl-1,2,3,4-tetrahydroquinoline-6-sulfonyl)-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propan-1-one
Chemical Structure Depiction of
3-(1-acetyl-1,2,3,4-tetrahydroquinoline-6-sulfonyl)-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propan-1-one
3-(1-acetyl-1,2,3,4-tetrahydroquinoline-6-sulfonyl)-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propan-1-one
Compound characteristics
| Compound ID: | C444-0651 |
| Compound Name: | 3-(1-acetyl-1,2,3,4-tetrahydroquinoline-6-sulfonyl)-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propan-1-one |
| Molecular Weight: | 504.05 |
| Molecular Formula: | C25 H30 Cl N3 O4 S |
| Smiles: | CC(N1CCCc2cc(ccc12)S(CCC(N1CCN(CC1)c1cc(ccc1C)[Cl])=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0192 |
| logD: | 3.0192 |
| logSw: | -3.4408 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.407 |
| InChI Key: | FFSMKWJYLJCIOF-UHFFFAOYSA-N |