N-(2-{[(4-fluorophenyl)methyl][(4-oxo-4H-1-benzopyran-3-yl)methyl]amino}-2-oxoethyl)-N-(3-methylbutyl)-4-pentylbenzamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(4-oxo-4H-1-benzopyran-3-yl)methyl]amino}-2-oxoethyl)-N-(3-methylbutyl)-4-pentylbenzamide
N-(2-{[(4-fluorophenyl)methyl][(4-oxo-4H-1-benzopyran-3-yl)methyl]amino}-2-oxoethyl)-N-(3-methylbutyl)-4-pentylbenzamide
Compound characteristics
Compound ID: | V002-3750 |
Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(4-oxo-4H-1-benzopyran-3-yl)methyl]amino}-2-oxoethyl)-N-(3-methylbutyl)-4-pentylbenzamide |
Molecular Weight: | 584.73 |
Molecular Formula: | C36 H41 F N2 O4 |
Smiles: | CCCCCc1ccc(cc1)C(N(CCC(C)C)CC(N(CC1=COc2ccccc2C1=O)Cc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 7.3525 |
logD: | 7.3525 |
logSw: | -5.6356 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.005 |
InChI Key: | KOBKNWOCAKAXRN-UHFFFAOYSA-N |