2-chloro-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
2-chloro-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V004-8861 |
| Compound Name: | 2-chloro-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 450.96 |
| Molecular Formula: | C26 H27 Cl N2 O3 |
| Smiles: | Cc1ccc(CN(CCc2ccccc2)C(CN(CC=C)C(c2ccccc2[Cl])=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.5321 |
| logD: | 4.5321 |
| logSw: | -4.6334 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.353 |
| InChI Key: | KKCYPIOFTXYWGX-UHFFFAOYSA-N |