[1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](piperidin-1-yl)methanone
[1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | G907-0352 |
| Compound Name: | [1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 450.02 |
| Molecular Formula: | C27 H32 Cl N3 O |
| Smiles: | C1CCN(CC1)C(C1CCN(CC1)Cc1cc2ccccc2n1Cc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3331 |
| logD: | 3.0596 |
| logSw: | -6.0543 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 21.5543 |
| InChI Key: | MXTPHAGBHHQUMV-UHFFFAOYSA-N |