2-[2-[[2-(3-amino-6-methoxy-2-pyridinyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3,4-difluoroanilino]-4,5-difluorobenzoic acid

C27H28F4N4O5 — CID 170437722

IUPAC2-[2-[[2-(3-amino-6-methoxy-2-pyridinyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3,4-difluoroanilino]-4,5-difluorobenzoic acid
SMILESCOc1ccc(N)c(CCN(Cc2c(Nc3cc(F)c(F)cc3C(=O)O)ccc(F)c2F)C(=O)OC(C)(C)C)n1
InChIInChI=1S/C27H28F4N4O5/c1-27(2,3)40-26(38)35(10-9-21-19(32)6-8-23(34-21)39-4)13-15-20(7-5-16(28)24(15)31)33-22-12-18(30)17(29)11-14(22)25(36)37/h5-8,11-12,33H,9-10,13,32H2,1-4H3,(H,36,37)
InChIKeySEOVVHDDVSUMNT-UHFFFAOYSA-N
MW564.54 g/mol
LogP5.65
Rot. Bonds9

About 2-[2-[[2-(3-amino-6-methoxy-2-pyridinyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3,4-difluoroanilino]-4,5-difluorobenzoic acid

2-[2-[[2-(3-amino-6-methoxy-2-pyridinyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3,4-difluoroanilino]-4,5-difluorobenzoic acid (PubChem CID 170437722) has the molecular formula C27H28F4N4O5 and a molecular weight of 564.54 g/mol. Its IUPAC name is 2-[2-[[2-(3-amino-6-methoxy-2-pyridinyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3,4-difluoroanilino]-4,5-difluorobenzoic acid.

Molecular Properties

Compound Name2-[2-[[2-(3-amino-6-methoxy-2-pyridinyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3,4-difluoroanilino]-4,5-difluorobenzoic acid
PubChem CID170437722
Molecular FormulaC27H28F4N4O5
Molecular Weight564.54 g/mol
Exact Mass564.20
IUPAC Name2-[2-[[2-(3-amino-6-methoxy-2-pyridinyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3,4-difluoroanilino]-4,5-difluorobenzoic acid
SMILESCOc1ccc(N)c(CCN(Cc2c(Nc3cc(F)c(F)cc3C(=O)O)ccc(F)c2F)C(=O)OC(C)(C)C)n1
InChIInChI=1S/C27H28F4N4O5/c1-27(2,3)40-26(38)35(10-9-21-19(32)6-8-23(34-21)39-4)13-15-20(7-5-16(28)24(15)31)33-22-12-18(30)17(29)11-14(22)25(36)37/h5-8,11-12,33H,9-10,13,32H2,1-4H3,(H,36,37)
InChIKeySEOVVHDDVSUMNT-UHFFFAOYSA-N
XLogP5.65
TPSA127.01 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500564.54
LogP ≤ 55.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 2-[2-[[2-(3-amino-6-methoxy-2-pyridinyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3,4-difluoroanilino]-4,5-difluorobenzoic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[2-(3-amino-6-methoxy-2-pyridinyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3,4-difluoroanilino]-4,5-difluorobenzoic acid?
The IUPAC name of 2-[2-[[2-(3-amino-6-methoxy-2-pyridinyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3,4-difluoroanilino]-4,5-difluorobenzoic acid (CID 170437722) is 2-[2-[[2-(3-amino-6-methoxy-2-pyridinyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3,4-difluoroanilino]-4,5-difluorobenzoic acid.
What is the SMILES notation for 2-[2-[[2-(3-amino-6-methoxy-2-pyridinyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3,4-difluoroanilino]-4,5-difluorobenzoic acid?
The canonical SMILES for 2-[2-[[2-(3-amino-6-methoxy-2-pyridinyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3,4-difluoroanilino]-4,5-difluorobenzoic acid is COc1ccc(N)c(CCN(Cc2c(Nc3cc(F)c(F)cc3C(=O)O)ccc(F)c2F)C(=O)OC(C)(C)C)n1.
What is the InChIKey of 2-[2-[[2-(3-amino-6-methoxy-2-pyridinyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3,4-difluoroanilino]-4,5-difluorobenzoic acid?
The InChIKey is SEOVVHDDVSUMNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28F4N4O5/c1-27(2,3)40-26(38)35(10-9-21-19(32)6-8-23(34-21)39-4)13-15-20(7-5-16(28)24(15)31)33-22-12-18(30)17(29)11-14(22)25(36)37/h5-8,11-12,33H,9-10,13,32H2,1-4H3,(H,36,37).
What are the key properties of 2-[2-[[2-(3-amino-6-methoxy-2-pyridinyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3,4-difluoroanilino]-4,5-difluorobenzoic acid?
2-[2-[[2-(3-amino-6-methoxy-2-pyridinyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3,4-difluoroanilino]-4,5-difluorobenzoic acid has a molecular weight of 564.54 g/mol, XLogP of 5.65, 9 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[2-(3-amino-6-methoxy-2-pyridinyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3,4-difluoroanilino]-4,5-difluorobenzoic acid is sourced from PubChem (CID 170437722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).