N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide

C19H23NO3S — CID 28956181

IUPACN-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide
SMILESCC[C@@H](NC(=O)CSc1ccc(OC)cc1)c1ccc(OC)cc1
InChIInChI=1S/C19H23NO3S/c1-4-18(14-5-7-15(22-2)8-6-14)20-19(21)13-24-17-11-9-16(23-3)10-12-17/h5-12,18H,4,13H2,1-3H3,(H,20,21)/t18-/m1/s1
InChIKeyXVQZJNVUEAIXDU-GOSISDBHSA-N
MW345.46 g/mol
LogP4.06
Rot. Bonds8

About N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide

N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide (PubChem CID 28956181) has the molecular formula C19H23NO3S and a molecular weight of 345.46 g/mol. Its IUPAC name is N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide.

Molecular Properties

Compound NameN-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide
PubChem CID28956181
Molecular FormulaC19H23NO3S
Molecular Weight345.46 g/mol
Exact Mass345.14
IUPAC NameN-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide
SMILESCC[C@@H](NC(=O)CSc1ccc(OC)cc1)c1ccc(OC)cc1
InChIInChI=1S/C19H23NO3S/c1-4-18(14-5-7-15(22-2)8-6-14)20-19(21)13-24-17-11-9-16(23-3)10-12-17/h5-12,18H,4,13H2,1-3H3,(H,20,21)/t18-/m1/s1
InChIKeyXVQZJNVUEAIXDU-GOSISDBHSA-N
XLogP4.06
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.46
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylsulfanylacetamide
CID 28958195
N-[(1S)-1-(4-methoxyphenyl)-3-methylbutyl]-2-(4-methylphenyl)sulfanylacetamide
CID 93486915
2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 46763951
2-(3,4-dimethoxyphenyl)sulfanyl-N-[1-(4-methylphenyl)propyl]acetamide
CID 132761737
N-[(1S)-1-phenylpropyl]-2-phenylsulfanylacetamide
CID 94013315
N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 10774699
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
CID 28632525
2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133184871
2-ethoxy-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 60657142
2-[[2-(4-methoxyphenyl)sulfanylacetyl]amino]propanoic acid
CID 43241779
N-[1-(4-methoxyphenyl)propyl]-2-(prop-2-ynylamino)acetamide
CID 112722340
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenyl)sulfanylacetamide
CID 28574214

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide?
The IUPAC name of N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide (CID 28956181) is N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide.
What is the SMILES notation for N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide?
The canonical SMILES for N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide is CC[C@@H](NC(=O)CSc1ccc(OC)cc1)c1ccc(OC)cc1.
What is the InChIKey of N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide?
The InChIKey is XVQZJNVUEAIXDU-GOSISDBHSA-N. The full InChI is InChI=1S/C19H23NO3S/c1-4-18(14-5-7-15(22-2)8-6-14)20-19(21)13-24-17-11-9-16(23-3)10-12-17/h5-12,18H,4,13H2,1-3H3,(H,20,21)/t18-/m1/s1.
What are the key properties of N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide?
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide has a molecular weight of 345.46 g/mol, XLogP of 4.06, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide is sourced from PubChem (CID 28956181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).