(4S)-N-cyclopropyl-1-(3-fluoro-4-methoxybenzoyl)-4-phenoxy-L-prolinamide
Chemical Structure Depiction of
(4S)-N-cyclopropyl-1-(3-fluoro-4-methoxybenzoyl)-4-phenoxy-L-prolinamide
(4S)-N-cyclopropyl-1-(3-fluoro-4-methoxybenzoyl)-4-phenoxy-L-prolinamide
Compound characteristics
Compound ID: | S720-0988 |
Compound Name: | (4S)-N-cyclopropyl-1-(3-fluoro-4-methoxybenzoyl)-4-phenoxy-L-prolinamide |
Molecular Weight: | 398.43 |
Molecular Formula: | C22 H23 F N2 O4 |
Smiles: | COc1ccc(cc1F)C(N1C[C@H](C[C@H]1C(NC1CC1)=O)Oc1ccccc1)=O |
Stereo: | ABSOLUTE |
logP: | 2.9273 |
logD: | 2.9273 |
logSw: | -3.4594 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.242 |
InChI Key: | IFTSUMSNFFOMJJ-MJGOQNOKSA-N |