N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-(3-methyl-2-oxoquinoxalin-1(2H)-yl)propanamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-(3-methyl-2-oxoquinoxalin-1(2H)-yl)propanamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-(3-methyl-2-oxoquinoxalin-1(2H)-yl)propanamide
Compound characteristics
| Compound ID: | F670-0182 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-(3-methyl-2-oxoquinoxalin-1(2H)-yl)propanamide |
| Molecular Weight: | 453.97 |
| Molecular Formula: | C24 H28 Cl N5 O2 |
| Smiles: | [H]c1cc2c(cc1[H])N(CCC(NCCN1CCN(CC1)c1cccc(c1)[Cl])=O)C(C(C)=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4193 |
| logD: | 2.2955 |
| logSw: | -3.4018 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.157 |
| InChI Key: | QAXIPRRGKBEUPJ-UHFFFAOYSA-N |