1-(cyclobutanecarbonyl)-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclobutanecarbonyl)-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | C361-1138 |
| Compound Name: | 1-(cyclobutanecarbonyl)-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 512.67 |
| Molecular Formula: | C27 H36 N4 O4 S |
| Smiles: | COc1ccc(cc1)N1CCN(CCCNS(c2ccc3c(CCN3C(C3CCC3)=O)c2)(=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.1141 |
| logD: | 2.8207 |
| logSw: | -3.6967 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.827 |
| InChI Key: | RNGIWVBAZDMGPA-UHFFFAOYSA-N |