COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL372936
Chemical Name: (16Z,18E,28E)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-1,15-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)furo[2'',3'':7',8']naphtho[1',2':4,5]imidazo[1,2-a]pyrid
Smiles: COC1/C=C/OC2(C)Oc3c(C2=O)c2c(c(c3C)O)c(O)c(c3c2nc2n3ccc(c2)C)NC(=O)/C(=C\C=C\C(C(C(C(C(C(C1C)OC(=O)C)C)O)C)O)C)/C

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Molecular Weight: 785.89
Empirical Formula: C43H51N3O11

Physical State: Dry powder
Available Amount: 1007 mg

Lipinsky:
logP: 3.221
Rotatable bonds: 7
H-donors: 5
H-acceptors: 11
PSA: 198
Number of rings: 7

     

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