(2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one

C24H20O3 — CID 42554771

IUPAC(2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
SMILESC[C@@H](Oc1ccc2oc3ccccc3c2c1)C(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C24H20O3/c1-15(24(25)18-10-9-16-5-4-6-17(16)13-18)26-19-11-12-23-21(14-19)20-7-2-3-8-22(20)27-23/h2-3,7-15H,4-6H2,1H3/t15-/m1/s1
InChIKeyARJFHPYBSLEVOX-OAHLLOKOSA-N
MW356.42 g/mol
LogP5.72
Rot. Bonds4

About (2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one

(2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one (PubChem CID 42554771) has the molecular formula C24H20O3 and a molecular weight of 356.42 g/mol. Its IUPAC name is (2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one.

Molecular Properties

Compound Name(2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
PubChem CID42554771
Molecular FormulaC24H20O3
Molecular Weight356.42 g/mol
Exact Mass356.14
IUPAC Name(2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
SMILESC[C@@H](Oc1ccc2oc3ccccc3c2c1)C(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C24H20O3/c1-15(24(25)18-10-9-16-5-4-6-17(16)13-18)26-19-11-12-23-21(14-19)20-7-2-3-8-22(20)27-23/h2-3,7-15H,4-6H2,1H3/t15-/m1/s1
InChIKeyARJFHPYBSLEVOX-OAHLLOKOSA-N
XLogP5.72
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.42
LogP ≤ 55.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one with MolForge

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Related Compounds

(2R)-2-(4-acetylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
CID 7763733
7-[(2S)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxy-4-methylchromen-2-one
CID 7967815
1-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-one
CID 61398636
2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one
CID 43411837
1-dibenzofuran-2-yl-2-methylpropan-1-one;ethane
CID 170789790
(2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide
CID 30545915
(2R)-2-(2,3-dichlorophenoxy)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
CID 7787713
3-dibenzofuran-2-yloxybutanoic acid
CID 43536200
2-amino-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one;hydrochloride
CID 171323399
dibenzofuran-2-yl 3,5-dimethoxybenzoate
CID 4314506
(2R)-N-(4-bromophenyl)-2-dibenzofuran-2-yloxypropanamide
CID 7916408
[(2S)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 2-bromobenzoate
CID 7866252

Frequently Asked Questions

What is the IUPAC name of (2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one?
The IUPAC name of (2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one (CID 42554771) is (2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one.
What is the SMILES notation for (2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one?
The canonical SMILES for (2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one is C[C@@H](Oc1ccc2oc3ccccc3c2c1)C(=O)c1ccc2c(c1)CCC2.
What is the InChIKey of (2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one?
The InChIKey is ARJFHPYBSLEVOX-OAHLLOKOSA-N. The full InChI is InChI=1S/C24H20O3/c1-15(24(25)18-10-9-16-5-4-6-17(16)13-18)26-19-11-12-23-21(14-19)20-7-2-3-8-22(20)27-23/h2-3,7-15H,4-6H2,1H3/t15-/m1/s1.
What are the key properties of (2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one?
(2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one has a molecular weight of 356.42 g/mol, XLogP of 5.72, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one is sourced from PubChem (CID 42554771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).