(4S)-1-(cyclopentylacetyl)-N-cyclopropyl-4-phenoxy-L-prolinamide
Chemical Structure Depiction of
(4S)-1-(cyclopentylacetyl)-N-cyclopropyl-4-phenoxy-L-prolinamide
(4S)-1-(cyclopentylacetyl)-N-cyclopropyl-4-phenoxy-L-prolinamide
Compound characteristics
| Compound ID: | S720-1032 |
| Compound Name: | (4S)-1-(cyclopentylacetyl)-N-cyclopropyl-4-phenoxy-L-prolinamide |
| Molecular Weight: | 356.46 |
| Molecular Formula: | C21 H28 N2 O3 |
| Smiles: | C1CCC(C1)CC(N1C[C@H](C[C@H]1C(NC1CC1)=O)Oc1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.1971 |
| logD: | 3.1971 |
| logSw: | -3.4149 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.642 |
| InChI Key: | UPELPMACZHQVHH-MOPGFXCFSA-N |