N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3-chloro-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3-chloro-N-(prop-2-en-1-yl)propanamide
N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3-chloro-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V001-2489 |
| Compound Name: | N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3-chloro-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 388.89 |
| Molecular Formula: | C21 H25 Cl N2 O3 |
| Smiles: | Cc1ccc(CN(Cc2ccccc2)C(CN(CC=C)C(CC[Cl])=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.0339 |
| logD: | 3.0339 |
| logSw: | -3.0391 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.118 |
| InChI Key: | VMWMDTPEGUKNSN-UHFFFAOYSA-N |