N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide

C23H24N2O — CID 9392626

IUPACN-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
SMILESCc1ccc(NC(=O)CN[C@@H](c2ccccc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C23H24N2O/c1-17-8-12-20(13-9-17)23(19-6-4-3-5-7-19)24-16-22(26)25-21-14-10-18(2)11-15-21/h3-15,23-24H,16H2,1-2H3,(H,25,26)/t23-/m0/s1
InChIKeyOGHDDEVJRROYJN-QHCPKHFHSA-N
MW344.46 g/mol
LogP4.62
Rot. Bonds6

About N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide

N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide (PubChem CID 9392626) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
PubChem CID9392626
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC NameN-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
SMILESCc1ccc(NC(=O)CN[C@@H](c2ccccc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C23H24N2O/c1-17-8-12-20(13-9-17)23(19-6-4-3-5-7-19)24-16-22(26)25-21-14-10-18(2)11-15-21/h3-15,23-24H,16H2,1-2H3,(H,25,26)/t23-/m0/s1
InChIKeyOGHDDEVJRROYJN-QHCPKHFHSA-N
XLogP4.62
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 4-[[2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetyl]amino]benzoate
CID 9392902
2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide
CID 34683511
N-(3-fluorophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9393342
N-(2,6-dichlorophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9393022
N-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392689
2-[[2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetyl]amino]acetamide
CID 8641426
2-(benzhydrylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 2451774
N-(2-chloro-4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392747
N-[2,6-di(propan-2-yl)phenyl]-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 19874968
N-(2-acetylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9393487
N-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392871
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392402

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide?
The IUPAC name of N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide (CID 9392626) is N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide.
What is the SMILES notation for N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide?
The canonical SMILES for N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide is Cc1ccc(NC(=O)CN[C@@H](c2ccccc2)c2ccc(C)cc2)cc1.
What is the InChIKey of N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide?
The InChIKey is OGHDDEVJRROYJN-QHCPKHFHSA-N. The full InChI is InChI=1S/C23H24N2O/c1-17-8-12-20(13-9-17)23(19-6-4-3-5-7-19)24-16-22(26)25-21-14-10-18(2)11-15-21/h3-15,23-24H,16H2,1-2H3,(H,25,26)/t23-/m0/s1.
What are the key properties of N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide?
N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide has a molecular weight of 344.46 g/mol, XLogP of 4.62, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide is sourced from PubChem (CID 9392626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).