Bemfivastatin
(3R,5R)-7-[2-(4-fluorophenyl)-4-[[4-(hydroxymethyl)phenyl]carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
Molecular Identity
Bemfivastatin
(3R,5R)-7-[2-(4-fluorophenyl)-4-[[4-(hydroxymethyl)phenyl]carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
PubChem CID: 11192585
2D Structure
Properties
C34H37FN2O6
Molecular Formula
588.70
Molecular Weight
g/mol
588.2636
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
132
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
7
H-Bond Acceptors
869
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)COIsomeric SMILES
SMILES: CC(C)C1=C(C(=C(N1CC[C@H](C[C@H](CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)COSynonyms(20)
Bemfivastatin805241-79-6PPD10558RBX-10558PPD-10558BemfivastatinaBemfivastatinebemfivastatin [INN]SCHEMBL517400orb1699606CHEMBL5314505AKOS040749228HY-106281CS-0025506T28440
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Bemfivastatin
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