[1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
[1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
[1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
Compound ID: | G907-0227 |
Compound Name: | [1-({1-[(4-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)Cc1cc2ccccc2n1Cc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 6.1537 |
logD: | 3.8803 |
logSw: | -6.5989 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 21.2161 |
InChI Key: | VCLYOBPNBPKDAU-UHFFFAOYSA-N |