{1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}[4-(2,5-dimethylphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}[4-(2,5-dimethylphenyl)piperazin-1-yl]methanone
{1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}[4-(2,5-dimethylphenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | E684-0708 |
| Compound Name: | {1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}[4-(2,5-dimethylphenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 564.75 |
| Molecular Formula: | C31 H40 N4 O4 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CC1)=O)S(N1CCC(CC1)C(N1CCN(CC1)c1cc(C)ccc1C)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6836 |
| logD: | 4.6835 |
| logSw: | -4.5071 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.698 |
| InChI Key: | IGSSZFBZHXKVIK-HSZRJFAPSA-N |