3-[benzyl-[(1R)-1-phenylethyl]amino]-3-[3-(2,6-dimethylphenyl)phenyl]propanoic acid

C32H33NO2 — CID 135367190

About 3-[benzyl-[(1R)-1-phenylethyl]amino]-3-[3-(2,6-dimethylphenyl)phenyl]propanoic acid

3-[benzyl-[(1R)-1-phenylethyl]amino]-3-[3-(2,6-dimethylphenyl)phenyl]propanoic acid (PubChem CID 135367190) has the molecular formula C32H33NO2 and a molecular weight of 463.62 g/mol. Its IUPAC name is 3-[benzyl-[(1R)-1-phenylethyl]amino]-3-[3-(2,6-dimethylphenyl)phenyl]propanoic acid.

Molecular Properties

• Compound Name: 3-[benzyl-[(1R)-1-phenylethyl]amino]-3-[3-(2,6-dimethylphenyl)phenyl]propanoic acid
• PubChem CID: 135367190
• Molecular Formula: C32H33NO2
• Molecular Weight: 463.62 g/mol
• Exact Mass: 463.25
• IUPAC Name: 3-[benzyl-[(1R)-1-phenylethyl]amino]-3-[3-(2,6-dimethylphenyl)phenyl]propanoic acid
• SMILES: Cc1cccc(C)c1-c1cccc(C(CC(=O)O)N(Cc2ccccc2)[C@H](C)c2ccccc2)c1
• InChI: InChI=1S/C32H33NO2/c1-23-12-10-13-24(2)32(23)29-19-11-18-28(20-29)30(21-31(34)35)33(22-26-14-6-4-7-15-26)25(3)27-16-8-5-9-17-27/h4-20,25,30H,21-22H2,1-3H3,(H,34,35)/t25-,30?/m1/s1
• InChIKey: LZOLRBXCJICIQZ-GOWJNXQMSA-N
• XLogP: 7.75
• TPSA: 40.54 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 9
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	463.62
LogP ≤ 5	7.75
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 3-[benzyl-[(1R)-1-phenylethyl]amino]-3-[3-(2,6-dimethylphenyl)phenyl]propanoic acid?

The IUPAC name of 3-[benzyl-[(1R)-1-phenylethyl]amino]-3-[3-(2,6-dimethylphenyl)phenyl]propanoic acid (CID 135367190) is 3-[benzyl-[(1R)-1-phenylethyl]amino]-3-[3-(2,6-dimethylphenyl)phenyl]propanoic acid.

What is the SMILES notation for 3-[benzyl-[(1R)-1-phenylethyl]amino]-3-[3-(2,6-dimethylphenyl)phenyl]propanoic acid?

The canonical SMILES for 3-[benzyl-[(1R)-1-phenylethyl]amino]-3-[3-(2,6-dimethylphenyl)phenyl]propanoic acid is Cc1cccc(C)c1-c1cccc(C(CC(=O)O)N(Cc2ccccc2)[C@H](C)c2ccccc2)c1.

What is the InChIKey of 3-[benzyl-[(1R)-1-phenylethyl]amino]-3-[3-(2,6-dimethylphenyl)phenyl]propanoic acid?

The InChIKey is LZOLRBXCJICIQZ-GOWJNXQMSA-N. The full InChI is InChI=1S/C32H33NO2/c1-23-12-10-13-24(2)32(23)29-19-11-18-28(20-29)30(21-31(34)35)33(22-26-14-6-4-7-15-26)25(3)27-16-8-5-9-17-27/h4-20,25,30H,21-22H2,1-3H3,(H,34,35)/t25-,30?/m1/s1.

What are the key properties of 3-[benzyl-[(1R)-1-phenylethyl]amino]-3-[3-(2,6-dimethylphenyl)phenyl]propanoic acid?

3-[benzyl-[(1R)-1-phenylethyl]amino]-3-[3-(2,6-dimethylphenyl)phenyl]propanoic acid has a molecular weight of 463.62 g/mol, XLogP of 7.75, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[benzyl-[(1R)-1-phenylethyl]amino]-3-[3-(2,6-dimethylphenyl)phenyl]propanoic acid is sourced from PubChem (CID 135367190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).