N-{2-[(butan-2-yl)amino]-1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-oxoethyl}-2-methylbenzamide
Chemical Structure Depiction of
N-{2-[(butan-2-yl)amino]-1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-oxoethyl}-2-methylbenzamide
N-{2-[(butan-2-yl)amino]-1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-oxoethyl}-2-methylbenzamide
Compound characteristics
Compound ID: | V030-1182F |
Compound Name: | N-{2-[(butan-2-yl)amino]-1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-oxoethyl}-2-methylbenzamide |
Molecular Weight: | 429.6 |
Molecular Formula: | C25 H39 N3 O3 |
Smiles: | CCC(C)NC(C(C1CCN(CC1)C(CC(C)(C)C)=O)NC(c1ccccc1C)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3143 |
logD: | 4.3143 |
logSw: | -4.2317 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.523 |
InChI Key: | FOPLOXVNMHBFQS-UHFFFAOYSA-N |