N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,6-difluorobenzamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,6-difluorobenzamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,6-difluorobenzamide
Compound characteristics
Compound ID: | G883-0490 |
Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,6-difluorobenzamide |
Molecular Weight: | 426.85 |
Molecular Formula: | C23 H17 Cl F2 N2 O2 |
Smiles: | C1CN(C(c2ccc(cc2)[Cl])=O)c2ccc(CNC(c3c(cccc3F)F)=O)cc12 |
Stereo: | ACHIRAL |
logP: | 4.4408 |
logD: | 4.4406 |
logSw: | -4.9952 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.331 |
InChI Key: | XFOPPLKCVOFQNC-UHFFFAOYSA-N |