1-(3-chlorophenyl)-7,7-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
Chemical Structure Depiction of
1-(3-chlorophenyl)-7,7-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
1-(3-chlorophenyl)-7,7-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
Compound characteristics
Compound ID: | 8017-5335 |
Compound Name: | 1-(3-chlorophenyl)-7,7-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide |
Molecular Weight: | 502.01 |
Molecular Formula: | C29 H28 Cl N3 O3 |
Smiles: | Cc1c(CCNC(C2=CC3=C(CC(C)(C)CC3=O)N(C2=O)c2cccc(c2)[Cl])=O)c2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 4.1741 |
logD: | 4.174 |
logSw: | -4.5455 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.761 |
InChI Key: | BKFLJKXUWKVLDB-UHFFFAOYSA-N |