COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK672615
Chemical Name: (6bR,8S,11R,11aS)- 12- [(4- fluorophenyl)carbonyl]- 6a,6b,10,11,11a,12- hexahydro- 8,11- epoxyoxepino[4',5':3,4]pyrrolo[1,2- a]quinolin- 7(8H)- one
Smiles: O=C1[C@H]2OC[C@H](O2)[C@H]2[C@@H]1C1C=Cc3c(N1C2C(=O)c1ccc(cc1)F)cccc3

Download SD file Download MOL file View 3D-structure Show MSDS

Molecular Weight: 391.4
Empirical Formula: C23H18FNO4

Available Amount: 0 mg

Lipinsky:
logP: 3.022
Rotatable bonds: 1
H-donors: 0
H-acceptors: 4
PSA: 55
Number of rings: 6

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