N-{2-[3-({2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-2-fluorobenzamide
Chemical Structure Depiction of
N-{2-[3-({2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-2-fluorobenzamide
N-{2-[3-({2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-2-fluorobenzamide
Compound characteristics
Compound ID: | C064-0205 |
Compound Name: | N-{2-[3-({2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-2-fluorobenzamide |
Molecular Weight: | 491.54 |
Molecular Formula: | C26 H22 F N3 O4 S |
Smiles: | C(Cn1cc(c2ccccc12)SCC(Nc1ccc2c(c1)OCO2)=O)NC(c1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 4.2044 |
logD: | 4.2043 |
logSw: | -4.1173 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.469 |
InChI Key: | LCOQOVQILSABBV-UHFFFAOYSA-N |