3-bromo-N-butyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
3-bromo-N-butyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)benzamide
3-bromo-N-butyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V024-4881 |
Compound Name: | 3-bromo-N-butyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)benzamide |
Molecular Weight: | 531.49 |
Molecular Formula: | C26 H28 Br F N2 O2 S |
Smiles: | CCCCN(CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)C(c1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 6.0186 |
logD: | 6.0186 |
logSw: | -5.4178 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 33.13 |
InChI Key: | AGSATXMOALHSOI-UHFFFAOYSA-N |