N~1~-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
N~1~-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0107 |
| Compound Name: | N~1~-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 579.14 |
| Molecular Formula: | C31 H39 Cl N6 O3 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCCCN1CCN(CC1)c1cccc(c1)[Cl])=O)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.6793 |
| logD: | 3.0932 |
| logSw: | -3.8865 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.827 |
| InChI Key: | FMKFPAZJTOSHQP-UHFFFAOYSA-N |