Molecular Identity
Megestrol Acetate
[(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
PubChem CID: 11683
Megestrol Acetate can cause cancer and developmental toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C24H32O4
Molecular Formula
384.50
Molecular Weight
g/mol
384.2301
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
60.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
820
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)CIsomeric SMILES
SMILES: CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=CC(=O)CC4)CSynonyms(20)
MEGESTROL ACETATE595-33-5Megestryl acetateMegaceNiagestinMegeronOvabanOvaridMegace ESMegestatBDH 1298MaygacePallaceMagestinVolidan
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Megestrol Acetate
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