N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3,3-dimethylbutanamide
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3,3-dimethylbutanamide
Compound characteristics
Compound ID: | V028-9618 |
Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3,3-dimethylbutanamide |
Molecular Weight: | 448.6 |
Molecular Formula: | C24 H33 F N2 O3 S |
Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CCOC)C(CC(C)(C)C)=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.4091 |
logD: | 4.4091 |
logSw: | -4.2591 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.216 |
InChI Key: | XZCDBANUXYGPBJ-UHFFFAOYSA-N |