COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL553503
Chemical Name: (4alpha,19E)-4-[2-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-2,16-didehydrocur-19-en-4-ium-17-al
Smiles: C/C=C\1/C[N+]2(CC[C@@]34[C@H]2C[C@@H]1C(=C3Nc1c4cccc1)C=O)CC(=O)c1ccc2c(c1)CCN2C(=O)C

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Saltdata: Cl-
Molecular Weight: 494.61
Empirical Formula: C31H32N3O3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: -0.405
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 66
Number of rings: 7

     

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