N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(propane-2-sulfonyl)pyrrolidin-3-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(propane-2-sulfonyl)pyrrolidin-3-yl]methyl}benzamide
N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(propane-2-sulfonyl)pyrrolidin-3-yl]methyl}benzamide
Compound characteristics
Compound ID: | SB53-0293 |
Compound Name: | N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(propane-2-sulfonyl)pyrrolidin-3-yl]methyl}benzamide |
Molecular Weight: | 392.48 |
Molecular Formula: | C18 H24 N4 O4 S |
Smiles: | CC(C)S(N1C[C@H](CNC(c2ccccc2)=O)[C@H](C1)c1nnc(C)o1)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.077 |
logD: | 1.077 |
logSw: | -2.4304 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.611 |
InChI Key: | HLAUEUWTLBCUBW-HZPDHXFCSA-N |