(2-chloro-4-fluorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
(2-chloro-4-fluorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
(2-chloro-4-fluorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
Compound ID: | Y206-4871 |
Compound Name: | (2-chloro-4-fluorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone |
Molecular Weight: | 275.71 |
Molecular Formula: | C15 H11 Cl F N O |
Smiles: | C1CN(C(c2ccc(cc2[Cl])F)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.7188 |
logD: | 3.7188 |
logSw: | -4.2858 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 15.9172 |
InChI Key: | DVBBESZHHXTOIF-UHFFFAOYSA-N |