3-cyclopentyl-N-{4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl}propanamide
3-cyclopentyl-N-{4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl}propanamide
Compound characteristics
| Compound ID: | V005-5450 |
| Compound Name: | 3-cyclopentyl-N-{4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl}propanamide |
| Molecular Weight: | 428.53 |
| Molecular Formula: | C27 H28 N2 O3 |
| Salt: | not_available |
| Smiles: | C1CCC(C1)CCC(Nc1ccc(cc1)c1cccc(c2ccc3c(c2)OCCO3)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4513 |
| logD: | 5.1322 |
| logSw: | -5.858 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.57 |
| InChI Key: | MLFPRMYVJYBCCA-UHFFFAOYSA-N |