(2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide

C18H15NO3 — CID 11680880

IUPAC(2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide
SMILESC[C@@H](C(N)=O)c1cccc(C(=O)c2cc3ccccc3o2)c1
InChIInChI=1S/C18H15NO3/c1-11(18(19)21)12-6-4-7-14(9-12)17(20)16-10-13-5-2-3-8-15(13)22-16/h2-11H,1H3,(H2,19,21)/t11-/m1/s1
InChIKeyQSDZJOPOARGPIB-LLVKDONJSA-N
MW293.32 g/mol
LogP3.25
Rot. Bonds4

About (2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide

(2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide (PubChem CID 11680880) has the molecular formula C18H15NO3 and a molecular weight of 293.32 g/mol. Its IUPAC name is (2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide
PubChem CID11680880
Molecular FormulaC18H15NO3
Molecular Weight293.32 g/mol
Exact Mass293.11
IUPAC Name(2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide
SMILESC[C@@H](C(N)=O)c1cccc(C(=O)c2cc3ccccc3o2)c1
InChIInChI=1S/C18H15NO3/c1-11(18(19)21)12-6-4-7-14(9-12)17(20)16-10-13-5-2-3-8-15(13)22-16/h2-11H,1H3,(H2,19,21)/t11-/m1/s1
InChIKeyQSDZJOPOARGPIB-LLVKDONJSA-N
XLogP3.25
TPSA73.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzofuran-2-yl-[3-(difluoromethoxy)phenyl]methanone
CID 43145532
1-benzofuran-2-yl-(4-propan-2-yloxyphenyl)methanone
CID 29075985
1-benzofuran-2-yl-(5-methylfuran-3-yl)methanone
CID 115807026
(2R)-2-naphthalen-2-ylpropanamide
CID 101175106
1-(1-benzofuran-2-yl)ethanone
CID 15435
CID 171632715
CID 171632715
1-benzofuran-2-yl-(9-phenylcarbazol-3-yl)methanone
CID 71739497
(2R)-2-(3-benzoylphenyl)propanoic acid;2-(3-benzoylphenyl)propanoic acid
CID 159553712
1-benzofuran-2-carboxamide;hydrate;dihydrochloride
CID 144595737
methyl 2-(1-benzofuran-2-carbonylamino)propanoate
CID 19167935
N-[1-(4-carbamoylphenyl)ethyl]-1-benzofuran-2-carboxamide
CID 123325602
1-benzofuran-2-yl-(2-ethyl-3-hydroxyphenyl)methanone
CID 141300148

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide?
The IUPAC name of (2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide (CID 11680880) is (2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide.
What is the SMILES notation for (2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide?
The canonical SMILES for (2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide is C[C@@H](C(N)=O)c1cccc(C(=O)c2cc3ccccc3o2)c1.
What is the InChIKey of (2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide?
The InChIKey is QSDZJOPOARGPIB-LLVKDONJSA-N. The full InChI is InChI=1S/C18H15NO3/c1-11(18(19)21)12-6-4-7-14(9-12)17(20)16-10-13-5-2-3-8-15(13)22-16/h2-11H,1H3,(H2,19,21)/t11-/m1/s1.
What are the key properties of (2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide?
(2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide has a molecular weight of 293.32 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide is sourced from PubChem (CID 11680880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).