N-[3-(1-methoxycyclopropyl)-1-{5-methyl-4-[(4-methyl-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-[(4-methyl-1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carbonyl}azetidin-3-yl]benzamide
N-[3-(1-methoxycyclopropyl)-1-{5-methyl-4-[(4-methyl-1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carbonyl}azetidin-3-yl]benzamide
Compound characteristics
| Compound ID: | SD22-0259 |
| Compound Name: | N-[3-(1-methoxycyclopropyl)-1-{5-methyl-4-[(4-methyl-1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carbonyl}azetidin-3-yl]benzamide |
| Molecular Weight: | 449.51 |
| Molecular Formula: | C24 H27 N5 O4 |
| Smiles: | Cc1cnn(Cc2c(C(N3CC(C3)(C3(CC3)OC)NC(c3ccccc3)=O)=O)noc2C)c1 |
| Stereo: | ACHIRAL |
| logP: | 1.5846 |
| logD: | 1.5845 |
| logSw: | -2.1096 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.533 |
| InChI Key: | VEAVAMHWTBPDGU-UHFFFAOYSA-N |