3-[3-(2-phenylethyl)-1-(4-propoxyphenyl)indol-5-yl]propanoic acid

C28H29NO3 — CID 59317841

IUPAC3-[3-(2-phenylethyl)-1-(4-propoxyphenyl)indol-5-yl]propanoic acid
SMILESCCCOc1ccc(-n2cc(CCc3ccccc3)c3cc(CCC(=O)O)ccc32)cc1
InChIInChI=1S/C28H29NO3/c1-2-18-32-25-14-12-24(13-15-25)29-20-23(11-8-21-6-4-3-5-7-21)26-19-22(9-16-27(26)29)10-17-28(30)31/h3-7,9,12-16,19-20H,2,8,10-11,17-18H2,1H3,(H,30,31)
InChIKeyBBBOXZGGSCSUKF-UHFFFAOYSA-N
MW427.54 g/mol
LogP6.22
Rot. Bonds10

About 3-[3-(2-phenylethyl)-1-(4-propoxyphenyl)indol-5-yl]propanoic acid

3-[3-(2-phenylethyl)-1-(4-propoxyphenyl)indol-5-yl]propanoic acid (PubChem CID 59317841) has the molecular formula C28H29NO3 and a molecular weight of 427.54 g/mol. Its IUPAC name is 3-[3-(2-phenylethyl)-1-(4-propoxyphenyl)indol-5-yl]propanoic acid.

Molecular Properties

Compound Name3-[3-(2-phenylethyl)-1-(4-propoxyphenyl)indol-5-yl]propanoic acid
PubChem CID59317841
Molecular FormulaC28H29NO3
Molecular Weight427.54 g/mol
Exact Mass427.21
IUPAC Name3-[3-(2-phenylethyl)-1-(4-propoxyphenyl)indol-5-yl]propanoic acid
SMILESCCCOc1ccc(-n2cc(CCc3ccccc3)c3cc(CCC(=O)O)ccc32)cc1
InChIInChI=1S/C28H29NO3/c1-2-18-32-25-14-12-24(13-15-25)29-20-23(11-8-21-6-4-3-5-7-21)26-19-22(9-16-27(26)29)10-17-28(30)31/h3-7,9,12-16,19-20H,2,8,10-11,17-18H2,1H3,(H,30,31)
InChIKeyBBBOXZGGSCSUKF-UHFFFAOYSA-N
XLogP6.22
TPSA51.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.54
LogP ≤ 56.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-3-(4-(2-Carbazol-9-Yl-Ethoxy)-Phenyl)-2-Ethoxy-Propionic Acid
CID 446758
4-(1-Benzyl-3-carbamoylmethyl-2-methyl-1H-indol-5-yloxy)-butyric acid
CID 3710
Gemilukast
CID 46830962
N-Methyl-5-benzyloxyindole
CID 259196
(1-Benzyl-5-methoxy-2-methyl-1H-indol-3-yl)acetic acid
CID 1372
5-Benzyloxyindole-3-acetic acid
CID 96340
((1S)-5-{3-[(1-methyl-1H-indol-5-yl)oxy]propoxy}-2,3-dihydro-1H-inden-1-yl)acetic acid
CID 24776388
2-[(1S)-5-{3-[(1-methyl-4-propyl-1H-indol-5-yl)oxy]propoxy}-2,3-dihydro-1H-inden-1-yl]acetic acid
CID 24776391
3-[5-Cyclopropyl-3-(3-Methoxypyridin-4-Yl)-2-Phenyl-1h-Indol-1-Yl]propanoic Acid
CID 72722031
1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carboxylic Acid
CID 7345532
4-(3-{4-[(S)-1-(4-Isobutyl-phenyl)-ethoxy]-benzoyl}-indol-1-yl)-butyric acid
CID 9805325
1,6-Bis(4-propan-2-yloxyphenyl)indole
CID 134179284

Frequently Asked Questions

What is the IUPAC name of 3-[3-(2-phenylethyl)-1-(4-propoxyphenyl)indol-5-yl]propanoic acid?
The IUPAC name of 3-[3-(2-phenylethyl)-1-(4-propoxyphenyl)indol-5-yl]propanoic acid (CID 59317841) is 3-[3-(2-phenylethyl)-1-(4-propoxyphenyl)indol-5-yl]propanoic acid.
What is the SMILES notation for 3-[3-(2-phenylethyl)-1-(4-propoxyphenyl)indol-5-yl]propanoic acid?
The canonical SMILES for 3-[3-(2-phenylethyl)-1-(4-propoxyphenyl)indol-5-yl]propanoic acid is CCCOc1ccc(-n2cc(CCc3ccccc3)c3cc(CCC(=O)O)ccc32)cc1.
What is the InChIKey of 3-[3-(2-phenylethyl)-1-(4-propoxyphenyl)indol-5-yl]propanoic acid?
The InChIKey is BBBOXZGGSCSUKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29NO3/c1-2-18-32-25-14-12-24(13-15-25)29-20-23(11-8-21-6-4-3-5-7-21)26-19-22(9-16-27(26)29)10-17-28(30)31/h3-7,9,12-16,19-20H,2,8,10-11,17-18H2,1H3,(H,30,31).
What are the key properties of 3-[3-(2-phenylethyl)-1-(4-propoxyphenyl)indol-5-yl]propanoic acid?
3-[3-(2-phenylethyl)-1-(4-propoxyphenyl)indol-5-yl]propanoic acid has a molecular weight of 427.54 g/mol, XLogP of 6.22, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2-phenylethyl)-1-(4-propoxyphenyl)indol-5-yl]propanoic acid is sourced from PubChem (CID 59317841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).