3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-cyano-N-(3-methoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-cyano-N-(3-methoxyphenyl)prop-2-enamide
3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-cyano-N-(3-methoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 4086-4449 |
| Compound Name: | 3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-cyano-N-(3-methoxyphenyl)prop-2-enamide |
| Molecular Weight: | 441.92 |
| Molecular Formula: | C26 H20 Cl N3 O2 |
| Smiles: | COc1cccc(c1)NC(C(=C/c1cn(Cc2ccc(cc2)[Cl])c2ccccc12)\C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7195 |
| logD: | 5.6882 |
| logSw: | -5.997 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.662 |
| InChI Key: | QRMBWUULCXZWMS-UHFFFAOYSA-N |