N-cyclopentyl-3-{4-[2-(3,4-difluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{4-[2-(3,4-difluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
N-cyclopentyl-3-{4-[2-(3,4-difluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Compound characteristics
| Compound ID: | L866-0468 |
| Compound Name: | N-cyclopentyl-3-{4-[2-(3,4-difluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide |
| Molecular Weight: | 454.48 |
| Molecular Formula: | C24 H24 F2 N4 O3 |
| Smiles: | C1CCC(C1)NC(CCC1C(N(CC(Nc2ccc(c(c2)F)F)=O)c2ccccc2N=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2136 |
| logD: | 3.2031 |
| logSw: | -3.4934 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.794 |
| InChI Key: | OYSWQWRCTAVCJM-UHFFFAOYSA-N |