13-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-dimethoxy-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one
Chemical Structure Depiction of
13-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-dimethoxy-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one
13-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-dimethoxy-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one
Compound characteristics
Compound ID: | C265-0416 |
Compound Name: | 13-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-dimethoxy-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one |
Molecular Weight: | 532.04 |
Molecular Formula: | C30 H30 Cl N3 O4 |
Smiles: | COc1cc2CCN3C(C(C(N4CCN(CC4)c4ccc(cc4)[Cl])=O)c4ccccc4C3=O)c2cc1OC |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.9168 |
logD: | 3.9168 |
logSw: | -4.4026 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 51.116 |
InChI Key: | LHMJWWQTGSNUAK-UHFFFAOYSA-N |