5-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-1-methyl-3-(propan-2-ylidene)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-1-methyl-3-(propan-2-ylidene)-1,3-dihydro-2H-indol-2-one
5-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-1-methyl-3-(propan-2-ylidene)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | F059-0478 |
| Compound Name: | 5-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-1-methyl-3-(propan-2-ylidene)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 459.99 |
| Molecular Formula: | C23 H26 Cl N3 O3 S |
| Smiles: | CC(C)=C1C(N(C)c2ccc(cc12)S(N1CCN(CC1)c1cc(ccc1C)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5282 |
| logD: | 4.5282 |
| logSw: | -4.6508 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.415 |
| InChI Key: | LEEUFYFPKPTJHZ-UHFFFAOYSA-N |