N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide

C24H23NO2 — CID 2192753

IUPACN-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide
SMILESO=C(NCc1ccccc1)c1cccc(COc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C24H23NO2/c26-24(25-16-18-6-2-1-3-7-18)22-11-4-8-19(14-22)17-27-23-13-12-20-9-5-10-21(20)15-23/h1-4,6-8,11-15H,5,9-10,16-17H2,(H,25,26)
InChIKeyJZJPIXSLZQLFLX-UHFFFAOYSA-N
MW357.45 g/mol
LogP4.68
Rot. Bonds6

About N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide

N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide (PubChem CID 2192753) has the molecular formula C24H23NO2 and a molecular weight of 357.45 g/mol. Its IUPAC name is N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide.

Molecular Properties

Compound NameN-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide
PubChem CID2192753
Molecular FormulaC24H23NO2
Molecular Weight357.45 g/mol
Exact Mass357.17
IUPAC NameN-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide
SMILESO=C(NCc1ccccc1)c1cccc(COc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C24H23NO2/c26-24(25-16-18-6-2-1-3-7-18)22-11-4-8-19(14-22)17-27-23-13-12-20-9-5-10-21(20)15-23/h1-4,6-8,11-15H,5,9-10,16-17H2,(H,25,26)
InChIKeyJZJPIXSLZQLFLX-UHFFFAOYSA-N
XLogP4.68
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.45
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(4-methoxybenzyl)[1,1'-biphenyl]-4-carboxamide
CID 710674
(6-(3-(Piperidin-1-yl)propoxy)naphthalen-2-yl)(pyrrolidin-1-yl)methanone
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N-(3-(trifluoromethyl)benzyl)-4-phenoxybenzamide
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N-(3-(trifluoromethoxy)benzyl)-4-phenoxybenzamide
CID 44405454
3-[4-(3,5-Dimethylphenoxy)-2-({[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]amino}carbonyl)phenyl]propanoic acid
CID 10028427
3-[4-[(2,5-Dimethylphenoxy)methyl]-2-({[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]amino}carbonyl)phenyl]-propanoic acid
CID 11562422
3-[2-({[3-Methyl-1-(3-methylphenyl)butyl]amino}carbonyl)-4-(phenoxymethyl)phenyl]propanoic acid
CID 23017043
3-[2-({[1-(3,5-Dimethylphenyl)-3-methylbutyl]amino}-carbonyl)-4-(phenoxymethyl)phenyl]propanoic acid
CID 23017080
3-[2-({[3-Methyl-1-(4-methylphenyl)butyl]amino}-carbonyl)-4-(phenoxymethyl)phenyl]propanoic acid
CID 23017126

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide?
The IUPAC name of N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide (CID 2192753) is N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide.
What is the SMILES notation for N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide?
The canonical SMILES for N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide is O=C(NCc1ccccc1)c1cccc(COc2ccc3c(c2)CCC3)c1.
What is the InChIKey of N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide?
The InChIKey is JZJPIXSLZQLFLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO2/c26-24(25-16-18-6-2-1-3-7-18)22-11-4-8-19(14-22)17-27-23-13-12-20-9-5-10-21(20)15-23/h1-4,6-8,11-15H,5,9-10,16-17H2,(H,25,26).
What are the key properties of N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide?
N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide has a molecular weight of 357.45 g/mol, XLogP of 4.68, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide is sourced from PubChem (CID 2192753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).