N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide

C24H24N2O3 — CID 110179103

IUPACN-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide
SMILESCC(O)CC(=O)Nc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H24N2O3/c1-17(27)16-22(28)25-20-12-14-21(15-13-20)26-24(29)23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,17,23,27H,16H2,1H3,(H,25,28)(H,26,29)
InChIKeyWANKLQPSMYYQKW-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.17
Rot. Bonds7

About N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide

N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide (PubChem CID 110179103) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide.

Molecular Properties

Compound NameN-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide
PubChem CID110179103
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide
SMILESCC(O)CC(=O)Nc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H24N2O3/c1-17(27)16-22(28)25-20-12-14-21(15-13-20)26-24(29)23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,17,23,27H,16H2,1H3,(H,25,28)(H,26,29)
InChIKeyWANKLQPSMYYQKW-UHFFFAOYSA-N
XLogP4.17
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-N-[4-(1-hydroxyethyl)phenyl]butanamide
CID 110178597
N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]-3-methylbutanamide
CID 5227742
N-(4-tert-butylphenyl)-2,2-diphenylacetamide
CID 7914210
N-(4-ethenylphenyl)-2,2-diphenylacetamide
CID 122527147
N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-2,2-diphenylacetamide
CID 39231113
(3S)-3-phenyl-N-(4-phenylphenyl)butanamide
CID 7925945
N-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide
CID 110895297
2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 1263402
(3S)-N-(4-fluorophenyl)-3-phenylbutanamide
CID 1122411
N-[4-[(1R)-1-hydroxyethyl]phenyl]-2-phenylacetamide
CID 93090514
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide
CID 16612010
N-(4-hydroxyphenyl)-3,3-diphenylpropanamide
CID 836165

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide?
The IUPAC name of N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide (CID 110179103) is N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide.
What is the SMILES notation for N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide?
The canonical SMILES for N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide is CC(O)CC(=O)Nc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide?
The InChIKey is WANKLQPSMYYQKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-17(27)16-22(28)25-20-12-14-21(15-13-20)26-24(29)23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,17,23,27H,16H2,1H3,(H,25,28)(H,26,29).
What are the key properties of N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide?
N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide has a molecular weight of 388.47 g/mol, XLogP of 4.17, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide is sourced from PubChem (CID 110179103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).