2,6-difluoro-N-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]benzamide

C17H15F2NO2 — CID 91631175

IUPAC2,6-difluoro-N-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]benzamide
SMILESO=C(NCC1(O)Cc2ccccc2C1)c1c(F)cccc1F
InChIInChI=1S/C17H15F2NO2/c18-13-6-3-7-14(19)15(13)16(21)20-10-17(22)8-11-4-1-2-5-12(11)9-17/h1-7,22H,8-10H2,(H,20,21)
InChIKeyZLDSNOBYGODDSP-UHFFFAOYSA-N
MW303.31 g/mol
LogP2.22
Rot. Bonds3

About 2,6-difluoro-N-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]benzamide

2,6-difluoro-N-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]benzamide (PubChem CID 91631175) has the molecular formula C17H15F2NO2 and a molecular weight of 303.31 g/mol. Its IUPAC name is 2,6-difluoro-N-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2,6-difluoro-N-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]benzamide
PubChem CID91631175
Molecular FormulaC17H15F2NO2
Molecular Weight303.31 g/mol
Exact Mass303.11
IUPAC Name2,6-difluoro-N-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]benzamide
SMILESO=C(NCC1(O)Cc2ccccc2C1)c1c(F)cccc1F
InChIInChI=1S/C17H15F2NO2/c18-13-6-3-7-14(19)15(13)16(21)20-10-17(22)8-11-4-1-2-5-12(11)9-17/h1-7,22H,8-10H2,(H,20,21)
InChIKeyZLDSNOBYGODDSP-UHFFFAOYSA-N
XLogP2.22
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.31
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,6-difluoro-N-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]benzamide 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-ethyl-9-hydroxy-9-(trifluoromethyl)fluorene-2-carboxamide
CID 59492605
9-hydroxy-N-methyl-9-(trifluoromethyl)fluorene-3-carboxamide
CID 59492613
N-ethyl-9-hydroxy-9-(trifluoromethyl)fluorene-3-carboxamide
CID 59492823
9-hydroxy-N-propan-2-yl-9-(trifluoromethyl)fluorene-3-carboxamide
CID 59492879
4-fluoro-N-(2-hydroxy-2-methyl-4-phenylbutyl)benzamide
CID 52992677
2,6-difluoro-N-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)benzamide
CID 56764205
2,6-difluoro-N-(2-hydroxy-3-phenylpropyl)benzamide
CID 56765266
3,4-difluoro-N-(2-hydroxy-2-phenylpropyl)benzamide
CID 56765346
2-chloro-6-fluoro-N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)benzamide
CID 71782144
N-[(1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl]-3-(trifluoromethyl)benzamide
CID 71782154
2-[(5-Fluoro-9-oxofluorene-4-carbonyl)amino]-2-phenylacetic acid
CID 168298310
2-[(7-Fluoro-9-oxofluorene-4-carbonyl)amino]-2-phenylacetic acid
CID 168298940

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]benzamide?
The IUPAC name of 2,6-difluoro-N-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]benzamide (CID 91631175) is 2,6-difluoro-N-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]benzamide.
What is the SMILES notation for 2,6-difluoro-N-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]benzamide?
The canonical SMILES for 2,6-difluoro-N-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]benzamide is O=C(NCC1(O)Cc2ccccc2C1)c1c(F)cccc1F.
What is the InChIKey of 2,6-difluoro-N-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]benzamide?
The InChIKey is ZLDSNOBYGODDSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F2NO2/c18-13-6-3-7-14(19)15(13)16(21)20-10-17(22)8-11-4-1-2-5-12(11)9-17/h1-7,22H,8-10H2,(H,20,21).
What are the key properties of 2,6-difluoro-N-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]benzamide?
2,6-difluoro-N-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]benzamide has a molecular weight of 303.31 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]benzamide is sourced from PubChem (CID 91631175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).