COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK663362
Chemical Name: 4-(chloromethyl)-1'-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)spiro[1,3-dioxolane-2,3'-indol]-2'(1'H)-one
Smiles: ClCC1COC2(O1)C(=O)N(c1c2cccc1)CN1CCc2c(C1)cccc2

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Molecular Weight: 384.86
Empirical Formula: C21H21ClN2O3

Available Amount: 0 mg

Lipinsky:
logP: 4.695
Rotatable bonds: 3
H-donors: 0
H-acceptors: 3
PSA: 42
Number of rings: 5

     

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