N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3-cyclopentyl-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3-cyclopentyl-N-(prop-2-en-1-yl)propanamide
N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3-cyclopentyl-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V015-2417 |
| Compound Name: | N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3-cyclopentyl-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 422.57 |
| Molecular Formula: | C26 H34 N2 O3 |
| Smiles: | Cc1ccc(CN(Cc2ccccc2)C(CN(CC=C)C(CCC2CCCC2)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.4202 |
| logD: | 4.4202 |
| logSw: | -4.3486 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.405 |
| InChI Key: | PHWPMOFNRZOCCA-UHFFFAOYSA-N |