4-{[4,4-di(1H-indol-3-yl)piperidin-1-yl]methyl}-1-phenylpyrrolidin-2-one
Chemical Structure Depiction of
4-{[4,4-di(1H-indol-3-yl)piperidin-1-yl]methyl}-1-phenylpyrrolidin-2-one
4-{[4,4-di(1H-indol-3-yl)piperidin-1-yl]methyl}-1-phenylpyrrolidin-2-one
Compound characteristics
| Compound ID: | S322-0102 |
| Compound Name: | 4-{[4,4-di(1H-indol-3-yl)piperidin-1-yl]methyl}-1-phenylpyrrolidin-2-one |
| Molecular Weight: | 488.63 |
| Molecular Formula: | C32 H32 N4 O |
| Smiles: | C1C(CN2CCC(CC2)(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)CN(C1=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9008 |
| logD: | 3.2418 |
| logSw: | -6.1701 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.919 |
| InChI Key: | GQGHPTVETBJLKP-QHCPKHFHSA-N |