COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL511298
Chemical Name: N,N-dimethyl-4-(4,4,8-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)aniline
Smiles: CC1=CCC2CC1C(OC2(C)C)c1ccc(cc1)N(C)C

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Molecular Weight: 285.43
Empirical Formula: C19H27NO

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 5.194
Rotatable bonds: 0
H-donors: 0
H-acceptors: 1
PSA: 12
Number of rings: 3

     

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