N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide

C17H16FNO2 — CID 34433022

IUPACN-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide
SMILESO=C(CCc1cccc(F)c1)Nc1ccc2c(c1)CCO2
InChIInChI=1S/C17H16FNO2/c18-14-3-1-2-12(10-14)4-7-17(20)19-15-5-6-16-13(11-15)8-9-21-16/h1-3,5-6,10-11H,4,7-9H2,(H,19,20)
InChIKeyUGFCEXWCRMZNFT-UHFFFAOYSA-N
MW285.32 g/mol
LogP3.33
Rot. Bonds4

About N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide

N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide (PubChem CID 34433022) has the molecular formula C17H16FNO2 and a molecular weight of 285.32 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide
PubChem CID34433022
Molecular FormulaC17H16FNO2
Molecular Weight285.32 g/mol
Exact Mass285.12
IUPAC NameN-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide
SMILESO=C(CCc1cccc(F)c1)Nc1ccc2c(c1)CCO2
InChIInChI=1S/C17H16FNO2/c18-14-3-1-2-12(10-14)4-7-17(20)19-15-5-6-16-13(11-15)8-9-21-16/h1-3,5-6,10-11H,4,7-9H2,(H,19,20)
InChIKeyUGFCEXWCRMZNFT-UHFFFAOYSA-N
XLogP3.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide
CID 112844361
N-(4-acetylphenyl)-3-(2,3-dihydro-1-benzofuran-5-yl)propanamide
CID 53352123
3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 110777102
3-(3-fluorophenyl)-N-(4-methylsulfanylphenyl)propanamide
CID 36590991
N-(4-chlorophenyl)-3-(3-fluorophenyl)propanamide
CID 41483845
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-hydroxyphenyl)propanamide
CID 71192997
2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide
CID 43701447
5-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)pentanamide
CID 107909036
3-cyano-N-(2,3-dihydro-1-benzofuran-5-yl)propanamide
CID 115173560
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)propanamide
CID 51276703
3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide
CID 110623573
7-amino-N-(2,3-dihydro-1-benzofuran-5-yl)heptanamide;hydrochloride
CID 119728510

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide (CID 34433022) is N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide is O=C(CCc1cccc(F)c1)Nc1ccc2c(c1)CCO2.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide?
The InChIKey is UGFCEXWCRMZNFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FNO2/c18-14-3-1-2-12(10-14)4-7-17(20)19-15-5-6-16-13(11-15)8-9-21-16/h1-3,5-6,10-11H,4,7-9H2,(H,19,20).
What are the key properties of N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide?
N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide has a molecular weight of 285.32 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide is sourced from PubChem (CID 34433022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).