2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-{2-[(2,3-dimethylcyclohexyl)amino]-1-(4-fluorophenyl)-2-oxoethyl}acetamide
Chemical Structure Depiction of
2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-{2-[(2,3-dimethylcyclohexyl)amino]-1-(4-fluorophenyl)-2-oxoethyl}acetamide
2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-{2-[(2,3-dimethylcyclohexyl)amino]-1-(4-fluorophenyl)-2-oxoethyl}acetamide
Compound characteristics
Compound ID: | K784-4656 |
Compound Name: | 2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-{2-[(2,3-dimethylcyclohexyl)amino]-1-(4-fluorophenyl)-2-oxoethyl}acetamide |
Molecular Weight: | 503.01 |
Molecular Formula: | C27 H32 Cl F N2 O4 |
Smiles: | CC1CCCC(C1C)NC(C(c1ccc(cc1)F)N(CC1COc2ccccc2O1)C(C[Cl])=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.2884 |
logD: | 4.2884 |
logSw: | -4.2586 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.114 |
InChI Key: | UHVPUECQJIULOO-UHFFFAOYSA-N |