(4S)-N-cyclopropyl-1-(3-methylbutanoyl)-4-phenoxy-L-prolinamide
Chemical Structure Depiction of
(4S)-N-cyclopropyl-1-(3-methylbutanoyl)-4-phenoxy-L-prolinamide
(4S)-N-cyclopropyl-1-(3-methylbutanoyl)-4-phenoxy-L-prolinamide
Compound characteristics
Compound ID: | S720-0979 |
Compound Name: | (4S)-N-cyclopropyl-1-(3-methylbutanoyl)-4-phenoxy-L-prolinamide |
Molecular Weight: | 330.43 |
Molecular Formula: | C19 H26 N2 O3 |
Smiles: | CC(C)CC(N1C[C@H](C[C@H]1C(NC1CC1)=O)Oc1ccccc1)=O |
Stereo: | ABSOLUTE |
logP: | 2.8107 |
logD: | 2.8107 |
logSw: | -3.2128 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.356 |
InChI Key: | DBPQBWFJMKEYQV-SJORKVTESA-N |