4-[3-[(2R)-1-(2,3-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid

C28H31F2N3O4 — CID 155133168

About 4-[3-[(2R)-1-(2,3-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid

4-[3-[(2R)-1-(2,3-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid (PubChem CID 155133168) has the molecular formula C28H31F2N3O4 and a molecular weight of 511.57 g/mol. Its IUPAC name is 4-[3-[(2R)-1-(2,3-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid.

Molecular Properties

• Compound Name: 4-[3-[(2R)-1-(2,3-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid
• PubChem CID: 155133168
• Molecular Formula: C28H31F2N3O4
• Molecular Weight: 511.57 g/mol
• Exact Mass: 511.23
• IUPAC Name: 4-[3-[(2R)-1-(2,3-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid
• SMILES: COC(=O)N1CCc2ccc3c(nc(C4CCC(C(=O)O)CC4)n3[C@H](C)Cc3cccc(F)c3F)c2C1
• InChI: InChI=1S/C28H31F2N3O4/c1-16(14-20-4-3-5-22(29)24(20)30)33-23-11-10-17-12-13-32(28(36)37-2)15-21(17)25(23)31-26(33)18-6-8-19(9-7-18)27(34)35/h3-5,10-11,16,18-19H,6-9,12-15H2,1-2H3,(H,34,35)/t16-,18?,19?/m1/s1
• InChIKey: XFJDMLIKOFAUOM-IPJUCJBFSA-N
• XLogP: 5.60
• TPSA: 84.66 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	511.57
LogP ≤ 5	5.60
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 4-[3-[(2R)-1-(2,3-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid?

The IUPAC name of 4-[3-[(2R)-1-(2,3-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid (CID 155133168) is 4-[3-[(2R)-1-(2,3-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid.

What is the SMILES notation for 4-[3-[(2R)-1-(2,3-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid?

The canonical SMILES for 4-[3-[(2R)-1-(2,3-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid is COC(=O)N1CCc2ccc3c(nc(C4CCC(C(=O)O)CC4)n3[C@H](C)Cc3cccc(F)c3F)c2C1.

What is the InChIKey of 4-[3-[(2R)-1-(2,3-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid?

The InChIKey is XFJDMLIKOFAUOM-IPJUCJBFSA-N. The full InChI is InChI=1S/C28H31F2N3O4/c1-16(14-20-4-3-5-22(29)24(20)30)33-23-11-10-17-12-13-32(28(36)37-2)15-21(17)25(23)31-26(33)18-6-8-19(9-7-18)27(34)35/h3-5,10-11,16,18-19H,6-9,12-15H2,1-2H3,(H,34,35)/t16-,18?,19?/m1/s1.

What are the key properties of 4-[3-[(2R)-1-(2,3-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid?

4-[3-[(2R)-1-(2,3-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid has a molecular weight of 511.57 g/mol, XLogP of 5.60, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[3-[(2R)-1-(2,3-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid is sourced from PubChem (CID 155133168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).