methyl 3-{[3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]amino}thiophene-2-carboxylate
Chemical Structure Depiction of
methyl 3-{[3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]amino}thiophene-2-carboxylate
methyl 3-{[3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]amino}thiophene-2-carboxylate
Compound characteristics
| Compound ID: | S699-0523 |
| Compound Name: | methyl 3-{[3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]amino}thiophene-2-carboxylate |
| Molecular Weight: | 433.48 |
| Molecular Formula: | C19 H23 N5 O5 S |
| Smiles: | CN(CCc1nc(C2CN(C2)C(Nc2ccsc2C(=O)OC)=O)on1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0183 |
| logD: | 2.0122 |
| logSw: | -2.6211 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.72 |
| InChI Key: | OKTHVUANSZTOKT-UHFFFAOYSA-N |