ethyl 4-{[8-(4-{[methyl(pentyl)amino]methyl}benzoyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}benzoate
Chemical Structure Depiction of
ethyl 4-{[8-(4-{[methyl(pentyl)amino]methyl}benzoyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}benzoate
ethyl 4-{[8-(4-{[methyl(pentyl)amino]methyl}benzoyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}benzoate
Compound characteristics
Compound ID: | V006-8453 |
Compound Name: | ethyl 4-{[8-(4-{[methyl(pentyl)amino]methyl}benzoyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}benzoate |
Molecular Weight: | 492.66 |
Molecular Formula: | C30 H40 N2 O4 |
Salt: | not_available |
Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CN(C)CCCCC)cc1)=O)Oc1ccc(cc1)C(=O)OCC |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.449 |
logD: | 3.4443 |
logSw: | -4.0622 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 46.868 |
InChI Key: | DUOPGESGQWNPGT-UHFFFAOYSA-N |