(1-methyl-1H-indol-3-yl)(phenyl)methanone
Chemical Structure Depiction of
(1-methyl-1H-indol-3-yl)(phenyl)methanone
(1-methyl-1H-indol-3-yl)(phenyl)methanone
Compound characteristics
Compound ID: | 3311-0081 |
Compound Name: | (1-methyl-1H-indol-3-yl)(phenyl)methanone |
Molecular Weight: | 235.28 |
Molecular Formula: | C16 H13 N O |
Smiles: | Cn1cc(C(c2ccccc2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.4229 |
logD: | 3.4229 |
logSw: | -3.6811 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 16.265 |
InChI Key: | STRIBORQTQQOGQ-UHFFFAOYSA-N |