N-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzothiophen-5-yl]benzenesulfonamide
Chemical Structure Depiction of
N-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzothiophen-5-yl]benzenesulfonamide
N-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzothiophen-5-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | J019-0365 |
| Compound Name: | N-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzothiophen-5-yl]benzenesulfonamide |
| Molecular Weight: | 491.63 |
| Molecular Formula: | C26 H25 N3 O3 S2 |
| Smiles: | CN(c1ccc2c(c1)cc(C(N1CCN(CC1)c1ccccc1)=O)s2)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1544 |
| logD: | 5.1544 |
| logSw: | -5.2835 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.715 |
| InChI Key: | LHNFNTPZPFMLNC-UHFFFAOYSA-N |