N-(3-chloro-4-methoxyphenyl)-2-{[3-(4-fluorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-{[3-(4-fluorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
N-(3-chloro-4-methoxyphenyl)-2-{[3-(4-fluorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | C916-0648 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-{[3-(4-fluorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide |
Molecular Weight: | 474.98 |
Molecular Formula: | C23 H24 Cl F N4 O2 S |
Smiles: | CN1CCC2(CC1)N=C(C(=N2)SCC(Nc1ccc(c(c1)[Cl])OC)=O)c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 3.351 |
logD: | 0.8622 |
logSw: | -3.864 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.337 |
InChI Key: | ZGGWEINBTMGZLO-UHFFFAOYSA-N |