(4S)-1-(cyclopentylacetyl)-4-phenoxy-L-prolinamide
Chemical Structure Depiction of
(4S)-1-(cyclopentylacetyl)-4-phenoxy-L-prolinamide
(4S)-1-(cyclopentylacetyl)-4-phenoxy-L-prolinamide
Compound characteristics
| Compound ID: | S720-2095 |
| Compound Name: | (4S)-1-(cyclopentylacetyl)-4-phenoxy-L-prolinamide |
| Molecular Weight: | 316.4 |
| Molecular Formula: | C18 H24 N2 O3 |
| Smiles: | C1CCC(C1)CC(N1C[C@H](C[C@H]1C(N)=O)Oc1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.186 |
| logD: | 2.186 |
| logSw: | -2.3843 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.231 |
| InChI Key: | ZHBJRHPGGQHETH-HOTGVXAUSA-N |