N-{2-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl}benzamide
Chemical Structure Depiction of
N-{2-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl}benzamide
N-{2-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | F321-0589 |
| Compound Name: | N-{2-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl}benzamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C22 H22 N4 O3 |
| Smiles: | C1CCC(C1)c1nc(c2cccc(c2)NC(CNC(c2ccccc2)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.0591 |
| logD: | 5.0591 |
| logSw: | -4.9151 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.765 |
| InChI Key: | BYXAMVFRFZSEHW-UHFFFAOYSA-N |