COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK598639
Chemical Name: N-[1-(4-chlorophenyl)ethyl]-3-(furan-2-yl)-6-methylheptan-1-amine
Smiles: CC(CCC(c1ccco1)CCNC(c1ccc(cc1)Cl)C)C

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Molecular Weight: 333.9
Empirical Formula: C20H28ClNO

Physical State: Dry powder
Available Amount: 321 mg

Lipinsky:
logP: 5.978
Rotatable bonds: 8
H-donors: 1
H-acceptors: 1
PSA: 25
Number of rings: 2

     

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