N-cyclopentyl-2-[4-(quinoxalin-2-yl)phenoxy]butanamide
Chemical Structure Depiction of
N-cyclopentyl-2-[4-(quinoxalin-2-yl)phenoxy]butanamide
N-cyclopentyl-2-[4-(quinoxalin-2-yl)phenoxy]butanamide
Compound characteristics
| Compound ID: | L466-0828 |
| Compound Name: | N-cyclopentyl-2-[4-(quinoxalin-2-yl)phenoxy]butanamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C23 H25 N3 O2 |
| Smiles: | CCC(C(NC1CCCC1)=O)Oc1ccc(cc1)c1cnc2ccccc2n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.217 |
| logD: | 5.217 |
| logSw: | -4.9185 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.598 |
| InChI Key: | KGLRFJQSWYLVAI-QFIPXVFZSA-N |