N-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}-1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}-1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
N-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}-1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | G069-0478 |
| Compound Name: | N-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}-1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 486.63 |
| Molecular Formula: | C25 H34 N4 O4 S |
| Smiles: | CC1(C)C(N(C)c2ccc(cc12)S(NCCCN1CCN(CC1)c1ccccc1OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8996 |
| logD: | 2.7151 |
| logSw: | -3.6662 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.916 |
| InChI Key: | COLGEOSVKFVNMW-UHFFFAOYSA-N |