[1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
[1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
[1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | G907-0343 |
| Compound Name: | [1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 498.07 |
| Molecular Formula: | C31 H32 Cl N3 O |
| Smiles: | C1CN(CCC1C(N1CCc2ccccc2C1)=O)Cc1cc2ccccc2n1Cc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.2144 |
| logD: | 3.941 |
| logSw: | -6.5943 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 21.2161 |
| InChI Key: | PRHPAPOGXCNHIB-UHFFFAOYSA-N |