N~1~-(2,5-dimethylphenyl)-N~1~-methyl-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(2,5-dimethylphenyl)-N~1~-methyl-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
N~1~-(2,5-dimethylphenyl)-N~1~-methyl-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0150 |
| Compound Name: | N~1~-(2,5-dimethylphenyl)-N~1~-methyl-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 460.58 |
| Molecular Formula: | C27 H32 N4 O3 |
| Smiles: | Cc1ccc(C)c(c1)N(C)C(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCOCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5597 |
| logD: | 4.5593 |
| logSw: | -4.2981 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.084 |
| InChI Key: | HHFJXKQOUAXHHB-UHFFFAOYSA-N |