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
Available: 5 mg
Amount:
mg
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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
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