N-(2-{[(4-fluorophenyl)methyl]amino}-1-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl]amino}-1-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-2-oxoethyl)-3-methylbutanamide
N-(2-{[(4-fluorophenyl)methyl]amino}-1-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-2-oxoethyl)-3-methylbutanamide
Compound characteristics
Compound ID: | V007-3902 |
Compound Name: | N-(2-{[(4-fluorophenyl)methyl]amino}-1-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-2-oxoethyl)-3-methylbutanamide |
Molecular Weight: | 503.64 |
Molecular Formula: | C26 H34 F N3 O4 S |
Smiles: | CC(C)CC(NC(C1CCN(CC1)S(c1ccc(C)cc1)(=O)=O)C(NCc1ccc(cc1)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9005 |
logD: | 3.9005 |
logSw: | -3.8397 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.186 |
InChI Key: | CUNUNNIAGQAVLD-VWLOTQADSA-N |