N-[1-(1H-indazole-3-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Chemical Structure Depiction of
N-[1-(1H-indazole-3-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
N-[1-(1H-indazole-3-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Compound characteristics
Compound ID: | SD22-0975 |
Compound Name: | N-[1-(1H-indazole-3-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide |
Molecular Weight: | 390.44 |
Molecular Formula: | C22 H22 N4 O3 |
Smiles: | COC1(CC1)C1(CN(C1)C(c1c2ccccc2[nH]n1)=O)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.1859 |
logD: | 2.1859 |
logSw: | -2.8343 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.043 |
InChI Key: | YOYRERNHLRVYIB-UHFFFAOYSA-N |