N~1~-(2,4-dimethoxyphenyl)-N~1~-methyl-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(2,4-dimethoxyphenyl)-N~1~-methyl-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
N~1~-(2,4-dimethoxyphenyl)-N~1~-methyl-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0134 |
| Compound Name: | N~1~-(2,4-dimethoxyphenyl)-N~1~-methyl-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 492.57 |
| Molecular Formula: | C27 H32 N4 O5 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(N(C)c1ccc(cc1OC)OC)=O)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.6293 |
| logD: | 3.6289 |
| logSw: | -4.0416 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.258 |
| InChI Key: | HCMKQEAAADBOCZ-UHFFFAOYSA-N |