N-[2-(3-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2,6-difluorobenzamide
Chemical Structure Depiction of
N-[2-(3-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2,6-difluorobenzamide
N-[2-(3-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2,6-difluorobenzamide
Compound characteristics
Compound ID: | C064-0363 |
Compound Name: | N-[2-(3-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2,6-difluorobenzamide |
Molecular Weight: | 491.56 |
Molecular Formula: | C27 H23 F2 N3 O2 S |
Smiles: | C1CN(C(CSc2cn(CCNC(c3c(cccc3F)F)=O)c3ccccc23)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.3571 |
logD: | 4.357 |
logSw: | -4.3383 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.627 |
InChI Key: | XKMMNBAZAPOHKK-UHFFFAOYSA-N |