3-cyclopentyl-N-{6-[4-(piperidine-1-carbonyl)phenoxy]pyridin-3-yl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{6-[4-(piperidine-1-carbonyl)phenoxy]pyridin-3-yl}propanamide
3-cyclopentyl-N-{6-[4-(piperidine-1-carbonyl)phenoxy]pyridin-3-yl}propanamide
Compound characteristics
Compound ID: | L691-1430 |
Compound Name: | 3-cyclopentyl-N-{6-[4-(piperidine-1-carbonyl)phenoxy]pyridin-3-yl}propanamide |
Molecular Weight: | 421.54 |
Molecular Formula: | C25 H31 N3 O3 |
Smiles: | C1CCN(CC1)C(c1ccc(cc1)Oc1ccc(cn1)NC(CCC1CCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1544 |
logD: | 4.1544 |
logSw: | -4.1193 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.108 |
InChI Key: | BQVHPTUWVGBORY-UHFFFAOYSA-N |