COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL525931
Chemical Name: (7S)-10-{[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]amino}-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydrobenzo[a]heptalen-9(5H)-one
Smiles: CN[C@H]1CCc2c(c3c1cc(=O)c(cc3)NCCCN1CCCc3c1cccc3)c(OC)c(c(c2)OC)OC

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Molecular Weight: 529.68
Empirical Formula: C32H39N3O4

Physical State: Dry powder
Available Amount: 57 mg

Lipinsky:
logP: 4.082
Rotatable bonds: 7
H-donors: 2
H-acceptors: 4
PSA: 72
Number of rings: 5

     

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