COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK780483
Chemical Name: 1'-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-3a,4,5,6,7,7a-hexahydrospiro[1,3-benzodioxole-2,3'-indol]-2'(1'H)-one
Smiles: O=C1N(CN2CCc3c(C2)cccc3)c2c(C31OC1C(O3)CCCC1)cccc2

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Molecular Weight: 390.48
Empirical Formula: C24H26N2O3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 5.615
Rotatable bonds: 2
H-donors: 0
H-acceptors: 3
PSA: 42
Number of rings: 6

     

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