COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK944802
Chemical Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(2,3-dimethyl-1H-indol-1-yl)propan-2-ol
Smiles: OC(Cn1c(C)c(c2c1cccc2)C)CN1CCc2c(C1)cccc2

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Saltdata: HOOCCOOH
Molecular Weight: 334.46
Empirical Formula: C22H26N2O

Physical State: Dry powder
Available Amount: 90 mg

Lipinsky:
logP: 5.506
Rotatable bonds: 5
H-donors: 1
H-acceptors: 1
PSA: 28
Number of rings: 4

     

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