COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL483256
Chemical Name: N-(4-fluorobenzyl)abieta-8,11,13-trien-18-amine
Smiles: Fc1ccc(cc1)CNCC1(C)CCCC2(C1CCc1c2ccc(c1)C(C)C)C

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Saltdata: HCI
Molecular Weight: 393.59
Empirical Formula: C27H36FN

Physical State: Dry powder
Available Amount: 323 mg

Lipinsky:
logP: 8.639
Rotatable bonds: 4
H-donors: 1
H-acceptors: 0
PSA: 12
Number of rings: 4

     

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