N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclobutanecarboxamide
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V027-1798 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclobutanecarboxamide |
| Molecular Weight: | 414.54 |
| Molecular Formula: | C23 H27 F N2 O2 S |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CC=C)C(C2CCC2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.7714 |
| logD: | 3.7714 |
| logSw: | -3.7493 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.653 |
| InChI Key: | LTWQVCLQPLBQDF-UHFFFAOYSA-N |