N-{3-(1-methoxycyclopropyl)-1-[(3-methylphenoxy)acetyl]azetidin-3-yl}benzamide
Chemical Structure Depiction of
N-{3-(1-methoxycyclopropyl)-1-[(3-methylphenoxy)acetyl]azetidin-3-yl}benzamide
N-{3-(1-methoxycyclopropyl)-1-[(3-methylphenoxy)acetyl]azetidin-3-yl}benzamide
Compound characteristics
Compound ID: | SD22-1038 |
Compound Name: | N-{3-(1-methoxycyclopropyl)-1-[(3-methylphenoxy)acetyl]azetidin-3-yl}benzamide |
Molecular Weight: | 394.47 |
Molecular Formula: | C23 H26 N2 O4 |
Smiles: | Cc1cccc(c1)OCC(N1CC(C1)(C1(CC1)OC)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4678 |
logD: | 2.4678 |
logSw: | -2.9585 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.768 |
InChI Key: | FBMWIVJQDUMNCH-UHFFFAOYSA-N |