(4S)-1-cyclobutyl-4-phenoxy-L-prolinamide
Chemical Structure Depiction of
(4S)-1-cyclobutyl-4-phenoxy-L-prolinamide
(4S)-1-cyclobutyl-4-phenoxy-L-prolinamide
Compound characteristics
Compound ID: | S720-2259 |
Compound Name: | (4S)-1-cyclobutyl-4-phenoxy-L-prolinamide |
Molecular Weight: | 260.33 |
Molecular Formula: | C15 H20 N2 O2 |
Smiles: | C1CC(C1)N1C[C@H](C[C@H]1C(N)=O)Oc1ccccc1 |
Stereo: | ABSOLUTE |
logP: | 1.4784 |
logD: | 0.9454 |
logSw: | -1.7112 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.169 |
InChI Key: | HRZCCRNHMMKNEH-KGLIPLIRSA-N |