N-[rel-(1R,5S)-8-(3,4-diethoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(3,4-diethoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0309
Compound Name: N-[rel-(1R,5S)-8-(3,4-diethoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Molecular Weight: 423.51
Molecular Formula: C24 H29 N3 O4
Smiles: CCOc1ccc(cc1OCC)C(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccncc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0186
logD: 1.0182
logSw: -1.5452
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.554
InChI Key: CXMMGLZGWDTXNA-IHWFROFDSA-N
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