COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL525011
Chemical Name: (10'R,13'S,17'R)-10',13'-dimethyl-1',3'',4',4'',7',8',9',10',11',12',13',14',15',16'-tetradecahydro-2'H,5''H-dispiro[1,3-dioxolane-2,3'-cyclopenta[a]phenanthrene-17',2''-furan]-5''-one
Smiles: O=C1CC[C@]2(O1)CCC1[C@]2(C)CCC2C1CC=C1[C@]2(C)CCC2(C1)OCCO2

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Molecular Weight: 386.53
Empirical Formula: C24H34O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.074
Rotatable bonds: 0
H-donors: 0
H-acceptors: 4
PSA: 44
Number of rings: 6

     

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