COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL483243
Chemical Name: N-(1H-indol-3-ylmethyl)abieta-8,11,13-trien-18-amine
Smiles: CC(c1ccc2c(c1)CCC1C2(C)CCCC1(C)CNCc1c[nH]c2c1cccc2)C

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Saltdata: HCI
Molecular Weight: 414.63
Empirical Formula: C29H38N2

Physical State: Dry powder
Available Amount: 276 mg

Lipinsky:
logP: 8.512
Rotatable bonds: 5
H-donors: 2
H-acceptors: 0
PSA: 27
Number of rings: 5

     

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