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

Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[(4-chlorophenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0807
Compound Name: N-{rel-(1R,5S)-8-[(4-chlorophenoxy)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Molecular Weight: 399.88
Molecular Formula: C21 H22 Cl N3 O3
Smiles: C1C[C@@H]2CC(C[C@H]1N2C(COc1ccc(cc1)[Cl])=O)NC(c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4495
logD: 1.4491
logSw: -2.4681
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.105
InChI Key: XATPHWRRLGHLFI-AYHJJNSGSA-N
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