N-cyclopropyl-2-({1-[(pyridin-2-yl)methyl]azetidin-3-yl}oxy)benzamide
Chemical Structure Depiction of
N-cyclopropyl-2-({1-[(pyridin-2-yl)methyl]azetidin-3-yl}oxy)benzamide
N-cyclopropyl-2-({1-[(pyridin-2-yl)methyl]azetidin-3-yl}oxy)benzamide
Compound characteristics
Compound ID: | S557-0059 |
Compound Name: | N-cyclopropyl-2-({1-[(pyridin-2-yl)methyl]azetidin-3-yl}oxy)benzamide |
Molecular Weight: | 323.39 |
Molecular Formula: | C19 H21 N3 O2 |
Smiles: | C1CC1NC(c1ccccc1OC1CN(C1)Cc1ccccn1)=O |
Stereo: | ACHIRAL |
logP: | 1.8195 |
logD: | 0.6935 |
logSw: | -2.5701 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.53 |
InChI Key: | JHNIHYFHPAAMMZ-UHFFFAOYSA-N |