4-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-methyl-3-(1-methyl-1H-indol-3-yl)-3,4-dihydroisoquinolin-1(2H)-one
Chemical Structure Depiction of
4-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-methyl-3-(1-methyl-1H-indol-3-yl)-3,4-dihydroisoquinolin-1(2H)-one
4-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-methyl-3-(1-methyl-1H-indol-3-yl)-3,4-dihydroisoquinolin-1(2H)-one
Compound characteristics
| Compound ID: | C271-0416 |
| Compound Name: | 4-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-methyl-3-(1-methyl-1H-indol-3-yl)-3,4-dihydroisoquinolin-1(2H)-one |
| Molecular Weight: | 513.04 |
| Molecular Formula: | C30 H29 Cl N4 O2 |
| Smiles: | CN1C(C(C(N2CCN(CC2)c2ccc(cc2)[Cl])=O)c2ccccc2C1=O)c1cn(C)c2ccccc12 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4327 |
| logD: | 4.4327 |
| logSw: | -4.7867 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.157 |
| InChI Key: | VJNKJYJIYCJTAL-UHFFFAOYSA-N |