3,7-bis(4-methylbenzoyl)-1,5-di(propan-2-yl)-3,7-diazabicyclo[3.3.1]nonan-9-one

Chemical Structure Depiction of
3,7-bis(4-methylbenzoyl)-1,5-di(propan-2-yl)-3,7-diazabicyclo[3.3.1]nonan-9-one
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 6058-0048
Compound Name: 3,7-bis(4-methylbenzoyl)-1,5-di(propan-2-yl)-3,7-diazabicyclo[3.3.1]nonan-9-one
Molecular Weight: 460.62
Molecular Formula: C29 H36 N2 O3
Smiles: CC(C)C12CN(CC(CN(C1)C(c1ccc(C)cc1)=O)(C(C)C)C2=O)C(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 4.9645
logD: 4.9645
logSw: -4.6018
Hydrogen bond acceptors count: 6
Polar surface area: 46.144
InChI Key: CBAVHKPDRMODOB-UHFFFAOYSA-N
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