5-[(6-bromo-3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-(2,3,5-trifluorophenyl)pentanoic acid

C28H22BrF3N2O3 — CID 135357292

IUPAC5-[(6-bromo-3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-(2,3,5-trifluorophenyl)pentanoic acid
SMILESCc1c(-c2ccccc2)nc2ccc(Br)cc2c1C(=O)NCC(CCC(=O)O)c1cc(F)cc(F)c1F
InChIInChI=1S/C28H22BrF3N2O3/c1-15-25(21-11-18(29)8-9-23(21)34-27(15)16-5-3-2-4-6-16)28(37)33-14-17(7-10-24(35)36)20-12-19(30)13-22(31)26(20)32/h2-6,8-9,11-13,17H,7,10,14H2,1H3,(H,33,37)(H,35,36)
InChIKeyUFNAPOXCYZZNOI-UHFFFAOYSA-N
MW571.39 g/mol
LogP6.77
Rot. Bonds8

About 5-[(6-bromo-3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-(2,3,5-trifluorophenyl)pentanoic acid

5-[(6-bromo-3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-(2,3,5-trifluorophenyl)pentanoic acid (PubChem CID 135357292) has the molecular formula C28H22BrF3N2O3 and a molecular weight of 571.39 g/mol. Its IUPAC name is 5-[(6-bromo-3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-(2,3,5-trifluorophenyl)pentanoic acid.

Molecular Properties

Compound Name5-[(6-bromo-3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-(2,3,5-trifluorophenyl)pentanoic acid
PubChem CID135357292
Molecular FormulaC28H22BrF3N2O3
Molecular Weight571.39 g/mol
Exact Mass570.08
IUPAC Name5-[(6-bromo-3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-(2,3,5-trifluorophenyl)pentanoic acid
SMILESCc1c(-c2ccccc2)nc2ccc(Br)cc2c1C(=O)NCC(CCC(=O)O)c1cc(F)cc(F)c1F
InChIInChI=1S/C28H22BrF3N2O3/c1-15-25(21-11-18(29)8-9-23(21)34-27(15)16-5-3-2-4-6-16)28(37)33-14-17(7-10-24(35)36)20-12-19(30)13-22(31)26(20)32/h2-6,8-9,11-13,17H,7,10,14H2,1H3,(H,33,37)(H,35,36)
InChIKeyUFNAPOXCYZZNOI-UHFFFAOYSA-N
XLogP6.77
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500571.39
LogP ≤ 56.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[(6-bromo-3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-(2,3,5-trifluorophenyl)pentanoic acid?
The IUPAC name of 5-[(6-bromo-3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-(2,3,5-trifluorophenyl)pentanoic acid (CID 135357292) is 5-[(6-bromo-3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-(2,3,5-trifluorophenyl)pentanoic acid.
What is the SMILES notation for 5-[(6-bromo-3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-(2,3,5-trifluorophenyl)pentanoic acid?
The canonical SMILES for 5-[(6-bromo-3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-(2,3,5-trifluorophenyl)pentanoic acid is Cc1c(-c2ccccc2)nc2ccc(Br)cc2c1C(=O)NCC(CCC(=O)O)c1cc(F)cc(F)c1F.
What is the InChIKey of 5-[(6-bromo-3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-(2,3,5-trifluorophenyl)pentanoic acid?
The InChIKey is UFNAPOXCYZZNOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22BrF3N2O3/c1-15-25(21-11-18(29)8-9-23(21)34-27(15)16-5-3-2-4-6-16)28(37)33-14-17(7-10-24(35)36)20-12-19(30)13-22(31)26(20)32/h2-6,8-9,11-13,17H,7,10,14H2,1H3,(H,33,37)(H,35,36).
What are the key properties of 5-[(6-bromo-3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-(2,3,5-trifluorophenyl)pentanoic acid?
5-[(6-bromo-3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-(2,3,5-trifluorophenyl)pentanoic acid has a molecular weight of 571.39 g/mol, XLogP of 6.77, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(6-bromo-3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-(2,3,5-trifluorophenyl)pentanoic acid is sourced from PubChem (CID 135357292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).