2-(3-{N-[(4-fluorophenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-(3-{N-[(4-fluorophenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)-N-(3-methylphenyl)acetamide
2-(3-{N-[(4-fluorophenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | V023-9110 |
| Compound Name: | 2-(3-{N-[(4-fluorophenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 431.51 |
| Molecular Formula: | C26 H26 F N3 O2 |
| Smiles: | Cc1cccc(c1)NC(Cc1cccc(c1)N(Cc1ccc(cc1)F)C(NCC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8811 |
| logD: | 4.8811 |
| logSw: | -4.6562 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.723 |
| InChI Key: | XACJQBQRTRTHQU-UHFFFAOYSA-N |