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Vitas-M Lab ID: STL459586
Chemical Name: 1,3-dipropoxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
Smiles: CCCOc1cc(OCCC)cc2c1c1CCCCc1c(=O)o2

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Molecular Weight: 316.4
Empirical Formula: C19H24O4

Available Amount: 0 mg

Lipinsky:
logP: 5.408
Rotatable bonds: 6
H-donors: 0
H-acceptors: 4
PSA: 44
Number of rings: 3

     

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