(4S)-4-phenoxy-1-(phenylacetyl)-L-prolinamide
Chemical Structure Depiction of
(4S)-4-phenoxy-1-(phenylacetyl)-L-prolinamide
(4S)-4-phenoxy-1-(phenylacetyl)-L-prolinamide
Compound characteristics
Compound ID: | S720-2129 |
Compound Name: | (4S)-4-phenoxy-1-(phenylacetyl)-L-prolinamide |
Molecular Weight: | 324.38 |
Molecular Formula: | C19 H20 N2 O3 |
Smiles: | C(C(N1C[C@H](C[C@H]1C(N)=O)Oc1ccccc1)=O)c1ccccc1 |
Stereo: | ABSOLUTE |
logP: | 2.0542 |
logD: | 2.0542 |
logSw: | -2.1542 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.673 |
InChI Key: | OTMXGLKDHFFHQL-SJORKVTESA-N |