N-(2-{benzyl[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(3-methylbutyl)benzamide
Chemical Structure Depiction of
N-(2-{benzyl[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(3-methylbutyl)benzamide
N-(2-{benzyl[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(3-methylbutyl)benzamide
Compound characteristics
Compound ID: | V001-9219 |
Compound Name: | N-(2-{benzyl[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(3-methylbutyl)benzamide |
Molecular Weight: | 524.66 |
Molecular Formula: | C33 H36 N2 O4 |
Smiles: | CC(C)CCN(CC(N(CC1=COc2ccc(C)cc2C1=O)Cc1ccccc1)=O)C(c1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 5.6313 |
logD: | 5.6313 |
logSw: | -5.4781 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.005 |
InChI Key: | ZTPTUBPCXRBADV-UHFFFAOYSA-N |