3-[[4-[1-[6-(4-methoxyphenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]indol-1-yl]butyl]benzoyl]amino]propanoic acid

C37H35F3N2O5 — CID 122189575

IUPAC3-[[4-[1-[6-(4-methoxyphenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]indol-1-yl]butyl]benzoyl]amino]propanoic acid
SMILESCCCC(c1ccc(C(=O)NCCC(=O)O)cc1)n1cc(-c2cc(C(F)(F)F)ccc2OC)c2ccc(-c3ccc(OC)cc3)cc21
InChIInChI=1S/C37H35F3N2O5/c1-4-5-32(24-6-8-25(9-7-24)36(45)41-19-18-35(43)44)42-22-31(30-21-27(37(38,39)40)13-17-34(30)47-3)29-16-12-26(20-33(29)42)23-10-14-28(46-2)15-11-23/h6-17,20-22,32H,4-5,18-19H2,1-3H3,(H,41,45)(H,43,44)
InChIKeyBZGPVCYWDARBEG-UHFFFAOYSA-N
MW644.69 g/mol
LogP8.61
Rot. Bonds12

About 3-[[4-[1-[6-(4-methoxyphenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]indol-1-yl]butyl]benzoyl]amino]propanoic acid

3-[[4-[1-[6-(4-methoxyphenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]indol-1-yl]butyl]benzoyl]amino]propanoic acid (PubChem CID 122189575) has the molecular formula C37H35F3N2O5 and a molecular weight of 644.69 g/mol. Its IUPAC name is 3-[[4-[1-[6-(4-methoxyphenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]indol-1-yl]butyl]benzoyl]amino]propanoic acid.

Molecular Properties

Compound Name3-[[4-[1-[6-(4-methoxyphenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]indol-1-yl]butyl]benzoyl]amino]propanoic acid
PubChem CID122189575
Molecular FormulaC37H35F3N2O5
Molecular Weight644.69 g/mol
Exact Mass644.25
IUPAC Name3-[[4-[1-[6-(4-methoxyphenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]indol-1-yl]butyl]benzoyl]amino]propanoic acid
SMILESCCCC(c1ccc(C(=O)NCCC(=O)O)cc1)n1cc(-c2cc(C(F)(F)F)ccc2OC)c2ccc(-c3ccc(OC)cc3)cc21
InChIInChI=1S/C37H35F3N2O5/c1-4-5-32(24-6-8-25(9-7-24)36(45)41-19-18-35(43)44)42-22-31(30-21-27(37(38,39)40)13-17-34(30)47-3)29-16-12-26(20-33(29)42)23-10-14-28(46-2)15-11-23/h6-17,20-22,32H,4-5,18-19H2,1-3H3,(H,41,45)(H,43,44)
InChIKeyBZGPVCYWDARBEG-UHFFFAOYSA-N
XLogP8.61
TPSA89.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500644.69
LogP ≤ 58.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[[4-[1-[6-(4-methoxyphenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]indol-1-yl]butyl]benzoyl]amino]propanoic acid?
The IUPAC name of 3-[[4-[1-[6-(4-methoxyphenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]indol-1-yl]butyl]benzoyl]amino]propanoic acid (CID 122189575) is 3-[[4-[1-[6-(4-methoxyphenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]indol-1-yl]butyl]benzoyl]amino]propanoic acid.
What is the SMILES notation for 3-[[4-[1-[6-(4-methoxyphenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]indol-1-yl]butyl]benzoyl]amino]propanoic acid?
The canonical SMILES for 3-[[4-[1-[6-(4-methoxyphenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]indol-1-yl]butyl]benzoyl]amino]propanoic acid is CCCC(c1ccc(C(=O)NCCC(=O)O)cc1)n1cc(-c2cc(C(F)(F)F)ccc2OC)c2ccc(-c3ccc(OC)cc3)cc21.
What is the InChIKey of 3-[[4-[1-[6-(4-methoxyphenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]indol-1-yl]butyl]benzoyl]amino]propanoic acid?
The InChIKey is BZGPVCYWDARBEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H35F3N2O5/c1-4-5-32(24-6-8-25(9-7-24)36(45)41-19-18-35(43)44)42-22-31(30-21-27(37(38,39)40)13-17-34(30)47-3)29-16-12-26(20-33(29)42)23-10-14-28(46-2)15-11-23/h6-17,20-22,32H,4-5,18-19H2,1-3H3,(H,41,45)(H,43,44).
What are the key properties of 3-[[4-[1-[6-(4-methoxyphenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]indol-1-yl]butyl]benzoyl]amino]propanoic acid?
3-[[4-[1-[6-(4-methoxyphenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]indol-1-yl]butyl]benzoyl]amino]propanoic acid has a molecular weight of 644.69 g/mol, XLogP of 8.61, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-[1-[6-(4-methoxyphenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]indol-1-yl]butyl]benzoyl]amino]propanoic acid is sourced from PubChem (CID 122189575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).