(4-chlorophenyl)(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone

Chemical Structure Depiction of
(4-chlorophenyl)(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
Available: 149 mg
Amount:
mg
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Compound characteristics

Compound ID: V030-0164
Compound Name: (4-chlorophenyl)(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
Molecular Weight: 291.82
Molecular Formula: C17 H22 Cl N O
Smiles: CC1(C)CC2CC(C)(C1)CN2C(c1ccc(cc1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.0762
logD: 4.0762
logSw: -4.4772
Hydrogen bond acceptors count: 2
Polar surface area: 16.5724
InChI Key: JZNIFALYALTLLR-UHFFFAOYSA-N
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