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Vitas-M Lab ID: STK677711
Chemical Name: N-(6-oxo-9,10,11,12-tetrahydro-6H-chromeno[3,4-c]quinolin-7-yl)propanamide
Smiles: CCC(=O)Nc1nc2CCCCc2c2c1c(=O)oc1c2cccc1

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Molecular Weight: 322.36
Empirical Formula: C19H18N2O3

Physical State: Dry powder
Available Amount: 19 mg

Lipinsky:
logP: 4.239
Rotatable bonds: 1
H-donors: 1
H-acceptors: 3
PSA: 68
Number of rings: 4

     

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