N-[3-(1-methoxycyclopropyl)-1-{5-methyl-4-[(1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carbonyl}azetidin-3-yl]benzamide
Chemical Structure Depiction of
N-[3-(1-methoxycyclopropyl)-1-{5-methyl-4-[(1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carbonyl}azetidin-3-yl]benzamide
N-[3-(1-methoxycyclopropyl)-1-{5-methyl-4-[(1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carbonyl}azetidin-3-yl]benzamide
Compound characteristics
| Compound ID: | SD22-1075 |
| Compound Name: | N-[3-(1-methoxycyclopropyl)-1-{5-methyl-4-[(1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carbonyl}azetidin-3-yl]benzamide |
| Molecular Weight: | 435.48 |
| Molecular Formula: | C23 H25 N5 O4 |
| Smiles: | Cc1c(Cn2cccn2)c(C(N2CC(C2)(C2(CC2)OC)NC(c2ccccc2)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.1285 |
| logD: | 1.1285 |
| logSw: | -2.0831 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.551 |
| InChI Key: | RUKSPSYSTMIKNK-UHFFFAOYSA-N |