2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide

C23H21NO3 — CID 21190791

IUPAC2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide
SMILESO=C(NC(CO)Cc1ccccc1)c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C23H21NO3/c25-16-19(15-17-9-3-1-4-10-17)24-23(27)21-14-8-7-13-20(21)22(26)18-11-5-2-6-12-18/h1-14,19,25H,15-16H2,(H,24,27)
InChIKeyYXLXSJYRUHTQAG-UHFFFAOYSA-N
MW359.43 g/mol
LogP3.25
Rot. Bonds7

About 2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide

2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide (PubChem CID 21190791) has the molecular formula C23H21NO3 and a molecular weight of 359.43 g/mol. Its IUPAC name is 2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide.

Molecular Properties

Compound Name2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide
PubChem CID21190791
Molecular FormulaC23H21NO3
Molecular Weight359.43 g/mol
Exact Mass359.15
IUPAC Name2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide
SMILESO=C(NC(CO)Cc1ccccc1)c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C23H21NO3/c25-16-19(15-17-9-3-1-4-10-17)24-23(27)21-14-8-7-13-20(21)22(26)18-11-5-2-6-12-18/h1-14,19,25H,15-16H2,(H,24,27)
InChIKeyYXLXSJYRUHTQAG-UHFFFAOYSA-N
XLogP3.25
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzamide
CID 42364147
N-(1-hydroxy-3-phenylpropan-2-yl)-2-iodobenzamide
CID 6709695
2,3-dihydroxy-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzamide
CID 102673829
1-N,3-N,5-N-tris[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzene-1,3,5-tricarboxamide
CID 102400382
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-(trifluoromethyl)benzamide
CID 2324672
2,3-dichloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide
CID 107861388
1,3-bis(1-hydroxy-3-phenylpropan-2-yl)urea
CID 22088923
3-chloro-2-fluoro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide
CID 107861450
2-amino-3-chloro-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide
CID 107860587
3-bromo-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylbenzamide
CID 102673913
3,5-dihydroxy-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide
CID 107861182
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]pyridine-4-carboxamide
CID 102673732

Frequently Asked Questions

What is the IUPAC name of 2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide?
The IUPAC name of 2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide (CID 21190791) is 2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide.
What is the SMILES notation for 2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide?
The canonical SMILES for 2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide is O=C(NC(CO)Cc1ccccc1)c1ccccc1C(=O)c1ccccc1.
What is the InChIKey of 2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide?
The InChIKey is YXLXSJYRUHTQAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO3/c25-16-19(15-17-9-3-1-4-10-17)24-23(27)21-14-8-7-13-20(21)22(26)18-11-5-2-6-12-18/h1-14,19,25H,15-16H2,(H,24,27).
What are the key properties of 2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide?
2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide has a molecular weight of 359.43 g/mol, XLogP of 3.25, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide is sourced from PubChem (CID 21190791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).