cyclopropyl{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}methanone
Chemical Structure Depiction of
cyclopropyl{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}methanone
cyclopropyl{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}methanone
Compound characteristics
Compound ID: | 8015-7540 |
Compound Name: | cyclopropyl{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}methanone |
Molecular Weight: | 293.34 |
Molecular Formula: | C19 H16 F N O |
Smiles: | C1CC1C(c1cn(Cc2ccccc2F)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.4807 |
logD: | 4.4807 |
logSw: | -4.4499 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 15.9608 |
InChI Key: | AEAJUOXEVVBJPE-UHFFFAOYSA-N |