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

C28H31F2N3O4 — CID 155133157

About 4-[3-[(2R)-1-(3,5-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-(3,5-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid (PubChem CID 155133157) has the molecular formula C28H31F2N3O4 and a molecular weight of 511.57 g/mol. Its IUPAC name is 4-[3-[(2R)-1-(3,5-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-(3,5-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid
• PubChem CID: 155133157
• Molecular Formula: C28H31F2N3O4
• Molecular Weight: 511.57 g/mol
• Exact Mass: 511.23
• IUPAC Name: 4-[3-[(2R)-1-(3,5-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)Cc3cc(F)cc(F)c3)c2C1
• InChI: InChI=1S/C28H31F2N3O4/c1-16(11-17-12-21(29)14-22(30)13-17)33-24-8-7-18-9-10-32(28(36)37-2)15-23(18)25(24)31-26(33)19-3-5-20(6-4-19)27(34)35/h7-8,12-14,16,19-20H,3-6,9-11,15H2,1-2H3,(H,34,35)/t16-,19?,20?/m1/s1
• InChIKey: YQMJLRPGHAVDNL-PBPGXSGUSA-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-(3,5-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-(3,5-difluorophenyl)propan-2-yl]-8-methoxycarbonyl-7,9-dihydro-6H-imidazo[4,5-h]isoquinolin-2-yl]cyclohexane-1-carboxylic acid (CID 155133157) is 4-[3-[(2R)-1-(3,5-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-(3,5-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-(3,5-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)Cc3cc(F)cc(F)c3)c2C1.

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

The InChIKey is YQMJLRPGHAVDNL-PBPGXSGUSA-N. The full InChI is InChI=1S/C28H31F2N3O4/c1-16(11-17-12-21(29)14-22(30)13-17)33-24-8-7-18-9-10-32(28(36)37-2)15-23(18)25(24)31-26(33)19-3-5-20(6-4-19)27(34)35/h7-8,12-14,16,19-20H,3-6,9-11,15H2,1-2H3,(H,34,35)/t16-,19?,20?/m1/s1.

What are the key properties of 4-[3-[(2R)-1-(3,5-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-(3,5-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-(3,5-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 155133157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).