N-{rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[(propan-2-yl)carbamoyl]cyclopentyl}pyrimidine-2-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[(propan-2-yl)carbamoyl]cyclopentyl}pyrimidine-2-carboxamide
N-{rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[(propan-2-yl)carbamoyl]cyclopentyl}pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | SC74-0489 |
| Compound Name: | N-{rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[(propan-2-yl)carbamoyl]cyclopentyl}pyrimidine-2-carboxamide |
| Molecular Weight: | 420.47 |
| Molecular Formula: | C22 H24 N6 O3 |
| Smiles: | CC(C)NC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(c1ncccn1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8438 |
| logD: | 1.8438 |
| logSw: | -2.3475 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.633 |
| InChI Key: | HLRHZZMPWICDNA-BBWFWOEESA-N |