COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK668157
Chemical Name: (6aR,6bR,8S,11R,11aS,12R)-12-(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)-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]1[C@H]1C=Cc3c(N1[C@H]2C(=O)C12CC4CC(C2)CC(C1)C4)cccc3

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Molecular Weight: 431.53
Empirical Formula: C27H29NO4

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.409
Rotatable bonds: 0
H-donors: 0
H-acceptors: 4
PSA: 55
Number of rings: 9

     

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