COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL524518
Chemical Name: (6aR,6bS,8S,11S,11aS,12S)-3-chloro-12-(phenylcarbonyl)-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)c1ccccc1)ccc(c3)Cl

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Molecular Weight: 407.85
Empirical Formula: C23H18ClNO4

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.708
Rotatable bonds: 0
H-donors: 0
H-acceptors: 4
PSA: 55
Number of rings: 6

     

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