N-[3-(1-methoxycyclopropyl)-1-(quinoline-8-sulfonyl)azetidin-3-yl]benzamide
Chemical Structure Depiction of
N-[3-(1-methoxycyclopropyl)-1-(quinoline-8-sulfonyl)azetidin-3-yl]benzamide
N-[3-(1-methoxycyclopropyl)-1-(quinoline-8-sulfonyl)azetidin-3-yl]benzamide
Compound characteristics
Compound ID: | SD22-0220 |
Compound Name: | N-[3-(1-methoxycyclopropyl)-1-(quinoline-8-sulfonyl)azetidin-3-yl]benzamide |
Molecular Weight: | 437.52 |
Molecular Formula: | C23 H23 N3 O4 S |
Smiles: | COC1(CC1)C1(CN(C1)S(c1cccc2cccnc12)(=O)=O)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.1301 |
logD: | 2.1301 |
logSw: | -2.6283 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.392 |
InChI Key: | RTHHSIJBUJWOSZ-UHFFFAOYSA-N |