COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL299826
Chemical Name: (1R,1'R,2R,4a'R,6a'R,6b'R,12a'R)-2',2',6a',6b',9',9',12a'-heptamethyl-2-phenyloctadecahydro-2'H,10'H-spiro[cyclopropane-1,11'-[16]oxa[1,4a](epoxymethano)picen]-10'-one
Smiles: O=C1C(C)(C)C2CC[C@@]3(C([C@]2(C[C@]21C[C@@H]2c1ccccc1)C)CCC1[C@@]3(C)CC[C@@]23C1[C@H](OC2)C(CC3)(C)C)C

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Molecular Weight: 542.85
Empirical Formula: C38H54O2

Available Amount: 0 mg

Lipinsky:
logP: 10.268
Rotatable bonds: 0
H-donors: 0
H-acceptors: 2
PSA: 26
Number of rings: 8

     

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