4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide

C24H20N2O3 — CID 11749432

IUPAC4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide
SMILESO=C(NCc1ccc2nccc(OCc3ccccc3)c2c1)c1ccc(O)cc1
InChIInChI=1S/C24H20N2O3/c27-20-9-7-19(8-10-20)24(28)26-15-18-6-11-22-21(14-18)23(12-13-25-22)29-16-17-4-2-1-3-5-17/h1-14,27H,15-16H2,(H,26,28)
InChIKeyWCOLYGKLKUAUCF-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.45
Rot. Bonds6

About 4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide

4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide (PubChem CID 11749432) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is 4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide.

Molecular Properties

Compound Name4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide
PubChem CID11749432
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC Name4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide
SMILESO=C(NCc1ccc2nccc(OCc3ccccc3)c2c1)c1ccc(O)cc1
InChIInChI=1S/C24H20N2O3/c27-20-9-7-19(8-10-20)24(28)26-15-18-6-11-22-21(14-18)23(12-13-25-22)29-16-17-4-2-1-3-5-17/h1-14,27H,15-16H2,(H,26,28)
InChIKeyWCOLYGKLKUAUCF-UHFFFAOYSA-N
XLogP4.45
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide
CID 46466541
4-phenylmethoxyquinoline
CID 11299312
N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]quinoline-5-carboxamide
CID 26031383
N-[(4-phenylmethoxyphenyl)methyl]quinoline-6-carboxamide
CID 58387946
N-[(3-hydroxyphenyl)methyl]quinoline-4-carboxamide
CID 112733916
6-fluoro-4-phenylmethoxyquinoline
CID 164587586
N-[[4-(phenoxymethyl)phenyl]methyl]quinoline-6-carboxamide
CID 59192187
N-[(2-phenylmethoxy-4-pyridinyl)methyl]-4-(trifluoromethyl)benzamide
CID 46469686
6-(azidomethyl)-4-phenylmethoxyquinoline
CID 86003622
N-benzyl-3-ethoxy-4-phenylmethoxybenzamide
CID 2192321
N-[(3,4-dimethoxyphenyl)methyl]-4-(phenoxymethyl)benzamide
CID 112789277
N-[(3-phenylmethoxyphenyl)methyl]-2H-benzotriazole-5-carboxamide
CID 60515368

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide?
The IUPAC name of 4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide (CID 11749432) is 4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide.
What is the SMILES notation for 4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide?
The canonical SMILES for 4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide is O=C(NCc1ccc2nccc(OCc3ccccc3)c2c1)c1ccc(O)cc1.
What is the InChIKey of 4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide?
The InChIKey is WCOLYGKLKUAUCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3/c27-20-9-7-19(8-10-20)24(28)26-15-18-6-11-22-21(14-18)23(12-13-25-22)29-16-17-4-2-1-3-5-17/h1-14,27H,15-16H2,(H,26,28).
What are the key properties of 4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide?
4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide has a molecular weight of 384.44 g/mol, XLogP of 4.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide is sourced from PubChem (CID 11749432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).