{1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}(4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
{1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}(4-phenylpiperazin-1-yl)methanone
{1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}(4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | E684-0686 |
| Compound Name: | {1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-4-yl}(4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 536.69 |
| Molecular Formula: | C29 H36 N4 O4 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CC1)=O)S(N1CCC(CC1)C(N1CCN(CC1)c1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5256 |
| logD: | 3.5256 |
| logSw: | -3.8316 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.999 |
| InChI Key: | HJZWANUNFMHEGX-OAQYLSRUSA-N |