3-[3-[[2-cyclopentyl-2-[4-(6-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid

C29H32N2O4 — CID 121426853

IUPAC3-[3-[[2-cyclopentyl-2-[4-(6-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid
SMILESCOc1ccc(-c2ccc(C(C(=O)Nc3cccc(CCC(=O)O)c3C)C3CCCC3)cc2)cn1
InChIInChI=1S/C29H32N2O4/c1-19-20(15-17-27(32)33)8-5-9-25(19)31-29(34)28(22-6-3-4-7-22)23-12-10-21(11-13-23)24-14-16-26(35-2)30-18-24/h5,8-14,16,18,22,28H,3-4,6-7,15,17H2,1-2H3,(H,31,34)(H,32,33)
InChIKeyHASAMKFJCPRNKM-UHFFFAOYSA-N
MW472.59 g/mol
LogP6.00
Rot. Bonds9

About 3-[3-[[2-cyclopentyl-2-[4-(6-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid

3-[3-[[2-cyclopentyl-2-[4-(6-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid (PubChem CID 121426853) has the molecular formula C29H32N2O4 and a molecular weight of 472.59 g/mol. Its IUPAC name is 3-[3-[[2-cyclopentyl-2-[4-(6-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid.

Molecular Properties

Compound Name3-[3-[[2-cyclopentyl-2-[4-(6-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid
PubChem CID121426853
Molecular FormulaC29H32N2O4
Molecular Weight472.59 g/mol
Exact Mass472.24
IUPAC Name3-[3-[[2-cyclopentyl-2-[4-(6-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid
SMILESCOc1ccc(-c2ccc(C(C(=O)Nc3cccc(CCC(=O)O)c3C)C3CCCC3)cc2)cn1
InChIInChI=1S/C29H32N2O4/c1-19-20(15-17-27(32)33)8-5-9-25(19)31-29(34)28(22-6-3-4-7-22)23-12-10-21(11-13-23)24-14-16-26(35-2)30-18-24/h5,8-14,16,18,22,28H,3-4,6-7,15,17H2,1-2H3,(H,31,34)(H,32,33)
InChIKeyHASAMKFJCPRNKM-UHFFFAOYSA-N
XLogP6.00
TPSA88.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.59
LogP ≤ 56.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[3-[[2-cyclopentyl-2-[4-(6-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid?
The IUPAC name of 3-[3-[[2-cyclopentyl-2-[4-(6-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid (CID 121426853) is 3-[3-[[2-cyclopentyl-2-[4-(6-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid.
What is the SMILES notation for 3-[3-[[2-cyclopentyl-2-[4-(6-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid?
The canonical SMILES for 3-[3-[[2-cyclopentyl-2-[4-(6-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid is COc1ccc(-c2ccc(C(C(=O)Nc3cccc(CCC(=O)O)c3C)C3CCCC3)cc2)cn1.
What is the InChIKey of 3-[3-[[2-cyclopentyl-2-[4-(6-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid?
The InChIKey is HASAMKFJCPRNKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32N2O4/c1-19-20(15-17-27(32)33)8-5-9-25(19)31-29(34)28(22-6-3-4-7-22)23-12-10-21(11-13-23)24-14-16-26(35-2)30-18-24/h5,8-14,16,18,22,28H,3-4,6-7,15,17H2,1-2H3,(H,31,34)(H,32,33).
What are the key properties of 3-[3-[[2-cyclopentyl-2-[4-(6-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid?
3-[3-[[2-cyclopentyl-2-[4-(6-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid has a molecular weight of 472.59 g/mol, XLogP of 6.00, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[[2-cyclopentyl-2-[4-(6-methoxy-3-pyridinyl)phenyl]acetyl]amino]-2-methylphenyl]propanoic acid is sourced from PubChem (CID 121426853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).