(4S)-1-(cyclopentylacetyl)-N-methyl-4-phenoxy-L-prolinamide
Chemical Structure Depiction of
(4S)-1-(cyclopentylacetyl)-N-methyl-4-phenoxy-L-prolinamide
(4S)-1-(cyclopentylacetyl)-N-methyl-4-phenoxy-L-prolinamide
Compound characteristics
| Compound ID: | S720-0291 |
| Compound Name: | (4S)-1-(cyclopentylacetyl)-N-methyl-4-phenoxy-L-prolinamide |
| Molecular Weight: | 330.43 |
| Molecular Formula: | C19 H26 N2 O3 |
| Smiles: | CNC([C@@H]1C[C@@H](CN1C(CC1CCCC1)=O)Oc1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.3825 |
| logD: | 2.3825 |
| logSw: | -2.6243 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.008 |
| InChI Key: | KGOADQZUGOCSJZ-SJORKVTESA-N |