3-{1-[(2-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-2-cyano-N-(3-methoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
3-{1-[(2-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-2-cyano-N-(3-methoxyphenyl)prop-2-enamide
3-{1-[(2-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-2-cyano-N-(3-methoxyphenyl)prop-2-enamide
Compound characteristics
Compound ID: | 4086-4455 |
Compound Name: | 3-{1-[(2-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-2-cyano-N-(3-methoxyphenyl)prop-2-enamide |
Molecular Weight: | 455.94 |
Molecular Formula: | C27 H22 Cl N3 O2 |
Smiles: | Cc1c(/C=C(/C#N)C(Nc2cccc(c2)OC)=O)c2ccccc2n1Cc1ccccc1[Cl] |
Stereo: | ACHIRAL |
logP: | 6.2884 |
logD: | 6.2823 |
logSw: | -6.1428 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.13 |
InChI Key: | OYWVAEMHSQPZRF-UHFFFAOYSA-N |