COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL168860
Chemical Name: 4-[(cyclopentylamino)methyl]-N,N-dimethylaniline
Smiles: CN(c1ccc(cc1)CNC1CCCC1)C

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Molecular Weight: 218.34
Empirical Formula: C14H22N2

Physical State: Dry powder
Available Amount: 54 mg

Lipinsky:
logP: 3.123
Rotatable bonds: 2
H-donors: 1
H-acceptors: 0
PSA: 15
Number of rings: 2

     

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