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Vitas-M Lab ID: STL490588
Chemical Name: 10-chloro-1,2,3,4-tetrahydro-5H-[1,4]diazepino[6,5-c]quinolin-5-one
Smiles: Clc1ccc2c(c1)c1NCCNC(=O)c1cn2

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Molecular Weight: 247.68
Empirical Formula: C12H10ClN3O

Available Amount: 0 mg

Lipinsky:
logP: 1.35
Rotatable bonds: 0
H-donors: 2
H-acceptors: 1
PSA: 54
Number of rings: 3

     

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