3-oxo-6-[(2-phenylmethoxyacetyl)amino]-1,2-dihydroindene-5-carboxamide

C19H18N2O4 — CID 56654721

IUPAC3-oxo-6-[(2-phenylmethoxyacetyl)amino]-1,2-dihydroindene-5-carboxamide
SMILESNC(=O)c1cc2c(cc1NC(=O)COCc1ccccc1)CCC2=O
InChIInChI=1S/C19H18N2O4/c20-19(24)15-9-14-13(6-7-17(14)22)8-16(15)21-18(23)11-25-10-12-4-2-1-3-5-12/h1-5,8-9H,6-7,10-11H2,(H2,20,24)(H,21,23)
InChIKeyOMSGNXAUCOUPAJ-UHFFFAOYSA-N
MW338.36 g/mol
LogP2.07
Rot. Bonds6

About 3-oxo-6-[(2-phenylmethoxyacetyl)amino]-1,2-dihydroindene-5-carboxamide

3-oxo-6-[(2-phenylmethoxyacetyl)amino]-1,2-dihydroindene-5-carboxamide (PubChem CID 56654721) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is 3-oxo-6-[(2-phenylmethoxyacetyl)amino]-1,2-dihydroindene-5-carboxamide.

Molecular Properties

Compound Name3-oxo-6-[(2-phenylmethoxyacetyl)amino]-1,2-dihydroindene-5-carboxamide
PubChem CID56654721
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC Name3-oxo-6-[(2-phenylmethoxyacetyl)amino]-1,2-dihydroindene-5-carboxamide
SMILESNC(=O)c1cc2c(cc1NC(=O)COCc1ccccc1)CCC2=O
InChIInChI=1S/C19H18N2O4/c20-19(24)15-9-14-13(6-7-17(14)22)8-16(15)21-18(23)11-25-10-12-4-2-1-3-5-12/h1-5,8-9H,6-7,10-11H2,(H2,20,24)(H,21,23)
InChIKeyOMSGNXAUCOUPAJ-UHFFFAOYSA-N
XLogP2.07
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-[(2-phenylmethoxyacetyl)amino]naphthalene-2-carboxylate
CID 55784858
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N-(2-anilinophenyl)-2-phenylmethoxyacetamide
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N-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide
CID 75393896
N-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide
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CID 153403326
CID 153403326
N-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide
CID 55466370
4-[(2-phenylmethoxyacetyl)amino]benzoic acid
CID 14054017
N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide
CID 64795067
3-[(2-phenylmethoxyacetyl)amino]benzoic acid
CID 43238383
N-(3-bromo-2-chloro-5-fluorophenyl)-2-phenylmethoxyacetamide
CID 146349325

Frequently Asked Questions

What is the IUPAC name of 3-oxo-6-[(2-phenylmethoxyacetyl)amino]-1,2-dihydroindene-5-carboxamide?
The IUPAC name of 3-oxo-6-[(2-phenylmethoxyacetyl)amino]-1,2-dihydroindene-5-carboxamide (CID 56654721) is 3-oxo-6-[(2-phenylmethoxyacetyl)amino]-1,2-dihydroindene-5-carboxamide.
What is the SMILES notation for 3-oxo-6-[(2-phenylmethoxyacetyl)amino]-1,2-dihydroindene-5-carboxamide?
The canonical SMILES for 3-oxo-6-[(2-phenylmethoxyacetyl)amino]-1,2-dihydroindene-5-carboxamide is NC(=O)c1cc2c(cc1NC(=O)COCc1ccccc1)CCC2=O.
What is the InChIKey of 3-oxo-6-[(2-phenylmethoxyacetyl)amino]-1,2-dihydroindene-5-carboxamide?
The InChIKey is OMSGNXAUCOUPAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4/c20-19(24)15-9-14-13(6-7-17(14)22)8-16(15)21-18(23)11-25-10-12-4-2-1-3-5-12/h1-5,8-9H,6-7,10-11H2,(H2,20,24)(H,21,23).
What are the key properties of 3-oxo-6-[(2-phenylmethoxyacetyl)amino]-1,2-dihydroindene-5-carboxamide?
3-oxo-6-[(2-phenylmethoxyacetyl)amino]-1,2-dihydroindene-5-carboxamide has a molecular weight of 338.36 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-oxo-6-[(2-phenylmethoxyacetyl)amino]-1,2-dihydroindene-5-carboxamide is sourced from PubChem (CID 56654721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).