Molecules/(R)-2-(4-(9-Hydroxy-2-(3-hydroxy-3-methylbutoxy)-9-(trifluoromethyl)-9H-fluoren-4-yl)-1H-pyrazol-1-yl)-2-methylpropanamide
(R)-2-(4-(9-Hydroxy-2-(3-hydroxy-3-methylbutoxy)-9-(trifluoromethyl)-9H-fluoren-4-yl)-1H-pyrazol-1-yl)-2-methylpropanamide
2-[4-[(9R)-9-hydroxy-2-(3-hydroxy-3-methylbutoxy)-9-(trifluoromethyl)fluoren-4-yl]pyrazol-1-yl]-2-methylpropanamide
Molecular Identity
(R)-2-(4-(9-Hydroxy-2-(3-hydroxy-3-methylbutoxy)-9-(trifluoromethyl)-9H-fluoren-4-yl)-1H-pyrazol-1-yl)-2-methylpropanamide
2-[4-[(9R)-9-hydroxy-2-(3-hydroxy-3-methylbutoxy)-9-(trifluoromethyl)fluoren-4-yl]pyrazol-1-yl]-2-methylpropanamide
PubChem CID: 78210288
2D Structure
Properties
C26H28F3N3O4
Molecular Formula
503.50
Molecular Weight
g/mol
503.2032
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
111
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
8
H-Bond Acceptors
823
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(CCOC1=CC(=C2C3=CC=CC=C3C(C2=C1)(C(F)(F)F)O)C4=CN(N=C4)C(C)(C)C(=O)N)OIsomeric SMILES
SMILES: CC(C)(CCOC1=CC(=C2C3=CC=CC=C3[C@@](C2=C1)(C(F)(F)F)O)C4=CN(N=C4)C(C)(C)C(=O)N)OSynonyms(12)
JTT-2511627957-25-8(R)-2-(4-(9-Hydroxy-2-(3-hydroxy-3-methylbutoxy)-9-(trifluoromethyl)-9H-fluoren-4-yl)-1H-pyrazol-1-yl)-2-methylpropanamideorb3173413VZ3FG834W3CHEMBL3673096SCHEMBL16107288SCHEMBL30100372BDBM160542US9040717, Compound (2)US9040717, Compound (2h)2-{4-[(9R)-9-Hydroxy-2-(3-hydroxy-3-methylbutyloxy)-9-(trifluoromethyl)-9H-fluoren-4-yl]-1H-pyrazol-1-yl}-2-methylpropanamide
Data from PubChem (NCBI)
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Molecular Structure
(R)-2-(4-(9-Hydroxy-2-(3-hydroxy-3-methylbutoxy)-9-(trifluoromethyl)-9H-fluoren-4-yl)-1H-pyrazol-1-yl)-2-methylpropanamide
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Drug Network
Trials and conditions connected to (R)-2-(4-(9-Hydroxy-2-(3-hydroxy-3-methylbutoxy)-9-(trifluoromethyl)-9H-fluoren-4-yl)-1H-pyrazol-1-yl)-2-methylpropanamide
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