2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(6-methoxy-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(6-methoxy-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(6-methoxy-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | 8016-9663 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(6-methoxy-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one |
| Molecular Weight: | 517.02 |
| Molecular Formula: | C30 H29 Cl N2 O4 |
| Smiles: | CC1CCc2cc(ccc2N1C(Cc1c2cc(ccc2n(C(c2ccc(cc2)[Cl])=O)c1C)OC)=O)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1739 |
| logD: | 6.1739 |
| logSw: | -6.2753 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.19 |
| InChI Key: | SBJTYQRRMWWMSA-SFHVURJKSA-N |