2-methoxy-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide

C23H19NO3 — CID 147732049

IUPAC2-methoxy-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(-c2ccccc2)c2c1C(=O)CC2
InChIInChI=1S/C23H19NO3/c1-27-21-10-6-5-9-18(21)23(26)24-19-13-11-16(15-7-3-2-4-8-15)17-12-14-20(25)22(17)19/h2-11,13H,12,14H2,1H3,(H,24,26)
InChIKeyGYPVIMUNUUWQAV-UHFFFAOYSA-N
MW357.41 g/mol
LogP4.74
Rot. Bonds4

About 2-methoxy-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide

2-methoxy-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide (PubChem CID 147732049) has the molecular formula C23H19NO3 and a molecular weight of 357.41 g/mol. Its IUPAC name is 2-methoxy-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide
PubChem CID147732049
Molecular FormulaC23H19NO3
Molecular Weight357.41 g/mol
Exact Mass357.14
IUPAC Name2-methoxy-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(-c2ccccc2)c2c1C(=O)CC2
InChIInChI=1S/C23H19NO3/c1-27-21-10-6-5-9-18(21)23(26)24-19-13-11-16(15-7-3-2-4-8-15)17-12-14-20(25)22(17)19/h2-11,13H,12,14H2,1H3,(H,24,26)
InChIKeyGYPVIMUNUUWQAV-UHFFFAOYSA-N
XLogP4.74
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[7-(2,4-dimethoxyphenyl)-3-oxo-1,2-dihydroinden-4-yl]benzamide
CID 159920274
3-methylsulfanyl-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide
CID 162075474
4-fluoro-N-[7-(2-methoxyanilino)-3-oxo-1,2-dihydroinden-4-yl]benzamide
CID 147109047
2-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 1119717
4-(4-aminopiperidin-1-yl)-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide
CID 149052583
N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide
CID 3265384
3,4-dimethoxy-N-(3-oxo-7-phenyl-1,2-dihydroisoindol-4-yl)benzamide
CID 122639366
N-(2-acetamidophenyl)-2-methoxybenzamide
CID 113093661
5-iodo-2-[(2-methoxybenzoyl)amino]benzoic acid
CID 45345783
N-(1,3-dioxo-7-phenylinden-4-yl)benzamide
CID 161402375
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
methyl 4-[(2-methoxybenzoyl)amino]-3-methylbenzoate
CID 36928114

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide?
The IUPAC name of 2-methoxy-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide (CID 147732049) is 2-methoxy-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide.
What is the SMILES notation for 2-methoxy-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide?
The canonical SMILES for 2-methoxy-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide is COc1ccccc1C(=O)Nc1ccc(-c2ccccc2)c2c1C(=O)CC2.
What is the InChIKey of 2-methoxy-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide?
The InChIKey is GYPVIMUNUUWQAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO3/c1-27-21-10-6-5-9-18(21)23(26)24-19-13-11-16(15-7-3-2-4-8-15)17-12-14-20(25)22(17)19/h2-11,13H,12,14H2,1H3,(H,24,26).
What are the key properties of 2-methoxy-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide?
2-methoxy-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide has a molecular weight of 357.41 g/mol, XLogP of 4.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(3-oxo-7-phenyl-1,2-dihydroinden-4-yl)benzamide is sourced from PubChem (CID 147732049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).