1-(cyclopropanecarbonyl)-N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclopropanecarbonyl)-N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclopropanecarbonyl)-N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
Compound ID: | G849-0052 |
Compound Name: | 1-(cyclopropanecarbonyl)-N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide |
Molecular Weight: | 510.66 |
Molecular Formula: | C27 H34 N4 O4 S |
Smiles: | Cc1ccc(C)c(c1)N1CCN(CC1)C(CCNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6584 |
logD: | 3.6582 |
logSw: | -3.9622 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.392 |
InChI Key: | BXJDMPZTDWMOMS-UHFFFAOYSA-N |