N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-propylbutanamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-propylbutanamide
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-propylbutanamide
Compound characteristics
Compound ID: | V024-6334 |
Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-propylbutanamide |
Molecular Weight: | 432.6 |
Molecular Formula: | C24 H33 F N2 O2 S |
Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)C(CC(C)(C)C)=O |
Stereo: | ACHIRAL |
logP: | 5.2872 |
logD: | 5.2872 |
logSw: | -5.2111 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.874 |
InChI Key: | MLARTIWXOHEHDG-UHFFFAOYSA-N |