N-{[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-methylbenzamide
Chemical Structure Depiction of
N-{[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-methylbenzamide
N-{[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-methylbenzamide
Compound characteristics
| Compound ID: | F541-0618 |
| Compound Name: | N-{[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-methylbenzamide |
| Molecular Weight: | 443.5 |
| Molecular Formula: | C25 H25 N5 O3 |
| Smiles: | CC1C(N(C2CCCC2)c2ccc(cc2N=1)c1nc(CNC(c2ccc(C)cc2)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1098 |
| logD: | 4.1097 |
| logSw: | -4.2512 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.967 |
| InChI Key: | BQSRMNIKDXHROQ-UHFFFAOYSA-N |