Molecules/6-methoxy-5-morpholino-2-((3-(trifluoromethyl)pyridin-2-yl)methyl)-2,3-dihydro-1H-inden-1-one
6-methoxy-5-morpholino-2-((3-(trifluoromethyl)pyridin-2-yl)methyl)-2,3-dihydro-1H-inden-1-one
6-methoxy-5-morpholin-4-yl-2-[[3-(trifluoromethyl)-2-pyridinyl]methyl]-2,3-dihydroinden-1-one
Molecular Identity
6-methoxy-5-morpholino-2-((3-(trifluoromethyl)pyridin-2-yl)methyl)-2,3-dihydro-1H-inden-1-one
6-methoxy-5-morpholin-4-yl-2-[[3-(trifluoromethyl)-2-pyridinyl]methyl]-2,3-dihydroinden-1-one
PubChem CID: 117940165
2D Structure
Properties
C21H21F3N2O3
Molecular Formula
406.40
Molecular Weight
g/mol
406.1504
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
51.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
8
H-Bond Acceptors
582
Complexity
SMILES
Canonical SMILES
SMILES: COC1=C(C=C2CC(C(=O)C2=C1)CC3=C(C=CC=N3)C(F)(F)F)N4CCOCC4Isomeric SMILES
SMILES: COC1=C(C=C2CC(C(=O)C2=C1)CC3=C(C=CC=N3)C(F)(F)F)N4CCOCC4Synonyms(15)
ARN-60391675206-11-76-methoxy-5-morpholino-2-((3-(trifluoromethyl)pyridin-2-yl)methyl)-2,3-dihydro-1H-inden-1-oneorb1702534SCHEMBL16552820SCHEMBL29690234SCHEMBL30778247GLXC-21652AKOS040746589BOS-172767DA-71041HY-115777CS-0256200T251092656352-70-2
Data from PubChem (NCBI)
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Molecular Structure
6-methoxy-5-morpholino-2-((3-(trifluoromethyl)pyridin-2-yl)methyl)-2,3-dihydro-1H-inden-1-one
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Drug Network
Trials and conditions connected to 6-methoxy-5-morpholino-2-((3-(trifluoromethyl)pyridin-2-yl)methyl)-2,3-dihydro-1H-inden-1-one
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