COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL524923
Chemical Name: 1,4,4a,5,7,8,9,14,14b,14c-decahydroisoindolo[2',1':1,2]azepino[3,4-b]indole
Smiles: C1=CCC2C(C1)CN1C2c2[nH]c3c(c2CCC1)cccc3

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Saltdata: Citrate
Molecular Weight: 278.4
Empirical Formula: C19H22N2

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.105
Rotatable bonds: 0
H-donors: 1
H-acceptors: 0
PSA: 19
Number of rings: 5

     

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