N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V012-2583 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 450.57 |
| Molecular Formula: | C26 H27 F N2 O2 S |
| Smiles: | Cc1ccc(cc1)C(N(CC=C)CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8988 |
| logD: | 4.8988 |
| logSw: | -4.6094 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.13 |
| InChI Key: | GKCQMSXPHDULBD-UHFFFAOYSA-N |