(3R)-3-benzyl-4-[[4-[4,5-difluoro-2-(6-methoxy-3-pyridinyl)phenyl]-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid

C27H23F2N3O4S — CID 67209621

IUPAC(3R)-3-benzyl-4-[[4-[4,5-difluoro-2-(6-methoxy-3-pyridinyl)phenyl]-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid
SMILESCOc1ccc(-c2cc(F)c(F)cc2-c2csc(N(C)C(=O)[C@@H](CC(=O)O)Cc3ccccc3)n2)cn1
InChIInChI=1S/C27H23F2N3O4S/c1-32(26(35)18(11-25(33)34)10-16-6-4-3-5-7-16)27-31-23(15-37-27)20-13-22(29)21(28)12-19(20)17-8-9-24(36-2)30-14-17/h3-9,12-15,18H,10-11H2,1-2H3,(H,33,34)/t18-/m1/s1
InChIKeyAEYZOWVIXYBXNW-GOSISDBHSA-N
MW523.56 g/mol
LogP5.46
Rot. Bonds9

About (3R)-3-benzyl-4-[[4-[4,5-difluoro-2-(6-methoxy-3-pyridinyl)phenyl]-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid

(3R)-3-benzyl-4-[[4-[4,5-difluoro-2-(6-methoxy-3-pyridinyl)phenyl]-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid (PubChem CID 67209621) has the molecular formula C27H23F2N3O4S and a molecular weight of 523.56 g/mol. Its IUPAC name is (3R)-3-benzyl-4-[[4-[4,5-difluoro-2-(6-methoxy-3-pyridinyl)phenyl]-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid.

Molecular Properties

Compound Name(3R)-3-benzyl-4-[[4-[4,5-difluoro-2-(6-methoxy-3-pyridinyl)phenyl]-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid
PubChem CID67209621
Molecular FormulaC27H23F2N3O4S
Molecular Weight523.56 g/mol
Exact Mass523.14
IUPAC Name(3R)-3-benzyl-4-[[4-[4,5-difluoro-2-(6-methoxy-3-pyridinyl)phenyl]-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid
SMILESCOc1ccc(-c2cc(F)c(F)cc2-c2csc(N(C)C(=O)[C@@H](CC(=O)O)Cc3ccccc3)n2)cn1
InChIInChI=1S/C27H23F2N3O4S/c1-32(26(35)18(11-25(33)34)10-16-6-4-3-5-7-16)27-31-23(15-37-27)20-13-22(29)21(28)12-19(20)17-8-9-24(36-2)30-14-17/h3-9,12-15,18H,10-11H2,1-2H3,(H,33,34)/t18-/m1/s1
InChIKeyAEYZOWVIXYBXNW-GOSISDBHSA-N
XLogP5.46
TPSA92.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500523.56
LogP ≤ 55.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-benzyl-4-[[4-[4,5-difluoro-2-(6-methoxy-3-pyridinyl)phenyl]-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid?
The IUPAC name of (3R)-3-benzyl-4-[[4-[4,5-difluoro-2-(6-methoxy-3-pyridinyl)phenyl]-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid (CID 67209621) is (3R)-3-benzyl-4-[[4-[4,5-difluoro-2-(6-methoxy-3-pyridinyl)phenyl]-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid.
What is the SMILES notation for (3R)-3-benzyl-4-[[4-[4,5-difluoro-2-(6-methoxy-3-pyridinyl)phenyl]-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid?
The canonical SMILES for (3R)-3-benzyl-4-[[4-[4,5-difluoro-2-(6-methoxy-3-pyridinyl)phenyl]-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid is COc1ccc(-c2cc(F)c(F)cc2-c2csc(N(C)C(=O)[C@@H](CC(=O)O)Cc3ccccc3)n2)cn1.
What is the InChIKey of (3R)-3-benzyl-4-[[4-[4,5-difluoro-2-(6-methoxy-3-pyridinyl)phenyl]-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid?
The InChIKey is AEYZOWVIXYBXNW-GOSISDBHSA-N. The full InChI is InChI=1S/C27H23F2N3O4S/c1-32(26(35)18(11-25(33)34)10-16-6-4-3-5-7-16)27-31-23(15-37-27)20-13-22(29)21(28)12-19(20)17-8-9-24(36-2)30-14-17/h3-9,12-15,18H,10-11H2,1-2H3,(H,33,34)/t18-/m1/s1.
What are the key properties of (3R)-3-benzyl-4-[[4-[4,5-difluoro-2-(6-methoxy-3-pyridinyl)phenyl]-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid?
(3R)-3-benzyl-4-[[4-[4,5-difluoro-2-(6-methoxy-3-pyridinyl)phenyl]-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid has a molecular weight of 523.56 g/mol, XLogP of 5.46, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-benzyl-4-[[4-[4,5-difluoro-2-(6-methoxy-3-pyridinyl)phenyl]-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid is sourced from PubChem (CID 67209621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).