rel-(3R,4S)-3-(benzamidomethyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(propan-2-yl)pyrrolidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4S)-3-(benzamidomethyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(propan-2-yl)pyrrolidine-1-carboxamide
rel-(3R,4S)-3-(benzamidomethyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(propan-2-yl)pyrrolidine-1-carboxamide
Compound characteristics
Compound ID: | SB53-0278 |
Compound Name: | rel-(3R,4S)-3-(benzamidomethyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(propan-2-yl)pyrrolidine-1-carboxamide |
Molecular Weight: | 371.44 |
Molecular Formula: | C19 H25 N5 O3 |
Smiles: | CC(C)NC(N1C[C@H](CNC(c2ccccc2)=O)[C@H](C1)c1nnc(C)o1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.2658 |
logD: | 1.2658 |
logSw: | -2.1887 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.665 |
InChI Key: | KPMRYJMZVNLSAD-HZPDHXFCSA-N |