3-[4-(3-cyanophenoxy)-2-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid

C30H32N2O4 — CID 10368064

IUPAC3-[4-(3-cyanophenoxy)-2-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid
SMILESCc1cc(C)cc([C@@H](CC(C)C)NC(=O)c2cc(Oc3cccc(C#N)c3)ccc2CCC(=O)O)c1
InChIInChI=1S/C30H32N2O4/c1-19(2)12-28(24-14-20(3)13-21(4)15-24)32-30(35)27-17-26(10-8-23(27)9-11-29(33)34)36-25-7-5-6-22(16-25)18-31/h5-8,10,13-17,19,28H,9,11-12H2,1-4H3,(H,32,35)(H,33,34)/t28-/m1/s1
InChIKeyKQHUNKWLYGBOGY-MUUNZHRXSA-N
MW484.60 g/mol
LogP6.50
Rot. Bonds10

About 3-[4-(3-cyanophenoxy)-2-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid

3-[4-(3-cyanophenoxy)-2-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid (PubChem CID 10368064) has the molecular formula C30H32N2O4 and a molecular weight of 484.60 g/mol. Its IUPAC name is 3-[4-(3-cyanophenoxy)-2-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid.

Molecular Properties

Compound Name3-[4-(3-cyanophenoxy)-2-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid
PubChem CID10368064
Molecular FormulaC30H32N2O4
Molecular Weight484.60 g/mol
Exact Mass484.24
IUPAC Name3-[4-(3-cyanophenoxy)-2-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid
SMILESCc1cc(C)cc([C@@H](CC(C)C)NC(=O)c2cc(Oc3cccc(C#N)c3)ccc2CCC(=O)O)c1
InChIInChI=1S/C30H32N2O4/c1-19(2)12-28(24-14-20(3)13-21(4)15-24)32-30(35)27-17-26(10-8-23(27)9-11-29(33)34)36-25-7-5-6-22(16-25)18-31/h5-8,10,13-17,19,28H,9,11-12H2,1-4H3,(H,32,35)(H,33,34)/t28-/m1/s1
InChIKeyKQHUNKWLYGBOGY-MUUNZHRXSA-N
XLogP6.50
TPSA99.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.60
LogP ≤ 56.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(3-cyanophenoxy)-2-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid?
The IUPAC name of 3-[4-(3-cyanophenoxy)-2-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid (CID 10368064) is 3-[4-(3-cyanophenoxy)-2-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid.
What is the SMILES notation for 3-[4-(3-cyanophenoxy)-2-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid?
The canonical SMILES for 3-[4-(3-cyanophenoxy)-2-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid is Cc1cc(C)cc([C@@H](CC(C)C)NC(=O)c2cc(Oc3cccc(C#N)c3)ccc2CCC(=O)O)c1.
What is the InChIKey of 3-[4-(3-cyanophenoxy)-2-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid?
The InChIKey is KQHUNKWLYGBOGY-MUUNZHRXSA-N. The full InChI is InChI=1S/C30H32N2O4/c1-19(2)12-28(24-14-20(3)13-21(4)15-24)32-30(35)27-17-26(10-8-23(27)9-11-29(33)34)36-25-7-5-6-22(16-25)18-31/h5-8,10,13-17,19,28H,9,11-12H2,1-4H3,(H,32,35)(H,33,34)/t28-/m1/s1.
What are the key properties of 3-[4-(3-cyanophenoxy)-2-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid?
3-[4-(3-cyanophenoxy)-2-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid has a molecular weight of 484.60 g/mol, XLogP of 6.50, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(3-cyanophenoxy)-2-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid is sourced from PubChem (CID 10368064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).