3-methyl-N-{1-[1-(3-methylbutanoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide
Chemical Structure Depiction of
3-methyl-N-{1-[1-(3-methylbutanoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide
3-methyl-N-{1-[1-(3-methylbutanoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide
Compound characteristics
Compound ID: | V028-4980 |
Compound Name: | 3-methyl-N-{1-[1-(3-methylbutanoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide |
Molecular Weight: | 429.6 |
Molecular Formula: | C25 H39 N3 O3 |
Smiles: | CC(C)CC(N1CCC(CC1)C(C(NC(C)C(C)C)=O)NC(c1cccc(C)c1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.2511 |
logD: | 4.251 |
logSw: | -4.155 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.244 |
InChI Key: | QCKNGINHWKVYRP-UHFFFAOYSA-N |