N-(2-{benzyl[(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)octanamide
Chemical Structure Depiction of
N-(2-{benzyl[(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)octanamide
N-(2-{benzyl[(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)octanamide
Compound characteristics
| Compound ID: | V010-1693 |
| Compound Name: | N-(2-{benzyl[(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)octanamide |
| Molecular Weight: | 440.65 |
| Molecular Formula: | C26 H36 N2 O2 S |
| Smiles: | CCCCCCCC(N(CC=C)CC(N(Cc1ccccc1)Cc1ccc(C)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0372 |
| logD: | 6.0372 |
| logSw: | -5.199 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.874 |
| InChI Key: | MWWOWFWEPGDRHG-UHFFFAOYSA-N |