N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(3-methylthiophene-2-carbonyl)pyrrolidin-3-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(3-methylthiophene-2-carbonyl)pyrrolidin-3-yl]methyl}benzamide
N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(3-methylthiophene-2-carbonyl)pyrrolidin-3-yl]methyl}benzamide
Compound characteristics
| Compound ID: | SB53-0255 |
| Compound Name: | N-{[rel-(3R,4S)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(3-methylthiophene-2-carbonyl)pyrrolidin-3-yl]methyl}benzamide |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C21 H22 N4 O3 S |
| Smiles: | Cc1ccsc1C(N1C[C@H](CNC(c2ccccc2)=O)[C@H](C1)c1nnc(C)o1)=O |
| Stereo: | RELATIVE |
| logP: | 2.1444 |
| logD: | 2.1444 |
| logSw: | -2.7228 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.295 |
| InChI Key: | MXPHBLZNJIUWCN-IAGOWNOFSA-N |