N-[3-(1-methoxycyclopropyl)-1-(2-methylpropanoyl)azetidin-3-yl]benzamide
Chemical Structure Depiction of
N-[3-(1-methoxycyclopropyl)-1-(2-methylpropanoyl)azetidin-3-yl]benzamide
N-[3-(1-methoxycyclopropyl)-1-(2-methylpropanoyl)azetidin-3-yl]benzamide
Compound characteristics
Compound ID: | SD22-1034 |
Compound Name: | N-[3-(1-methoxycyclopropyl)-1-(2-methylpropanoyl)azetidin-3-yl]benzamide |
Molecular Weight: | 316.4 |
Molecular Formula: | C18 H24 N2 O3 |
Smiles: | CC(C)C(N1CC(C1)(C1(CC1)OC)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7957 |
logD: | 1.7957 |
logSw: | -2.4037 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.068 |
InChI Key: | OUWWIENUUTYZCU-UHFFFAOYSA-N |