(4S)-1-cyclopentyl-4-phenoxy-L-prolinamide
Chemical Structure Depiction of
(4S)-1-cyclopentyl-4-phenoxy-L-prolinamide
(4S)-1-cyclopentyl-4-phenoxy-L-prolinamide
Compound characteristics
Compound ID: | S720-2263 |
Compound Name: | (4S)-1-cyclopentyl-4-phenoxy-L-prolinamide |
Molecular Weight: | 274.36 |
Molecular Formula: | C16 H22 N2 O2 |
Smiles: | C1CCC(C1)N1C[C@H](C[C@H]1C(N)=O)Oc1ccccc1 |
Stereo: | ABSOLUTE |
logP: | 2.1675 |
logD: | 2.1567 |
logSw: | -2.2582 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.204 |
InChI Key: | VRHSHDXYVNZNAD-CABCVRRESA-N |