{1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}[4-(4-methoxyphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}[4-(4-methoxyphenyl)piperazin-1-yl]methanone
{1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}[4-(4-methoxyphenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | E684-0666 |
| Compound Name: | {1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}[4-(4-methoxyphenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 566.72 |
| Molecular Formula: | C30 H38 N4 O5 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CC1)=O)S(N1CCC(CC1)C(N1CCN(CC1)c1ccc(cc1)OC)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6296 |
| logD: | 3.6291 |
| logSw: | -4.0238 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 74.543 |
| InChI Key: | PPXBYQAGMAKLHN-OAQYLSRUSA-N |