(2S,3R)-5-[4-(4-chlorophenyl)phenyl]-2-[2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-3-hydroxypentanoic acid

C26H23ClFN3O4 — CID 67182472

IUPAC(2S,3R)-5-[4-(4-chlorophenyl)phenyl]-2-[2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-3-hydroxypentanoic acid
SMILESO=C(O)[C@@H](CCn1nnc2ccc(F)cc2c1=O)[C@H](O)CCc1ccc(-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C26H23ClFN3O4/c27-19-8-6-18(7-9-19)17-4-1-16(2-5-17)3-12-24(32)21(26(34)35)13-14-31-25(33)22-15-20(28)10-11-23(22)29-30-31/h1-2,4-11,15,21,24,32H,3,12-14H2,(H,34,35)/t21-,24+/m0/s1
InChIKeyXOJCIQAVQZRKCI-XUZZJYLKSA-N
MW495.94 g/mol
LogP4.34
Rot. Bonds9

About (2S,3R)-5-[4-(4-chlorophenyl)phenyl]-2-[2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-3-hydroxypentanoic acid

(2S,3R)-5-[4-(4-chlorophenyl)phenyl]-2-[2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-3-hydroxypentanoic acid (PubChem CID 67182472) has the molecular formula C26H23ClFN3O4 and a molecular weight of 495.94 g/mol. Its IUPAC name is (2S,3R)-5-[4-(4-chlorophenyl)phenyl]-2-[2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-3-hydroxypentanoic acid.

Molecular Properties

Compound Name(2S,3R)-5-[4-(4-chlorophenyl)phenyl]-2-[2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-3-hydroxypentanoic acid
PubChem CID67182472
Molecular FormulaC26H23ClFN3O4
Molecular Weight495.94 g/mol
Exact Mass495.14
IUPAC Name(2S,3R)-5-[4-(4-chlorophenyl)phenyl]-2-[2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-3-hydroxypentanoic acid
SMILESO=C(O)[C@@H](CCn1nnc2ccc(F)cc2c1=O)[C@H](O)CCc1ccc(-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C26H23ClFN3O4/c27-19-8-6-18(7-9-19)17-4-1-16(2-5-17)3-12-24(32)21(26(34)35)13-14-31-25(33)22-15-20(28)10-11-23(22)29-30-31/h1-2,4-11,15,21,24,32H,3,12-14H2,(H,34,35)/t21-,24+/m0/s1
InChIKeyXOJCIQAVQZRKCI-XUZZJYLKSA-N
XLogP4.34
TPSA105.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500495.94
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2S,3R)-5-[4-(4-chlorophenyl)phenyl]-2-[2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-3-hydroxypentanoic acid?
The IUPAC name of (2S,3R)-5-[4-(4-chlorophenyl)phenyl]-2-[2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-3-hydroxypentanoic acid (CID 67182472) is (2S,3R)-5-[4-(4-chlorophenyl)phenyl]-2-[2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-3-hydroxypentanoic acid.
What is the SMILES notation for (2S,3R)-5-[4-(4-chlorophenyl)phenyl]-2-[2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-3-hydroxypentanoic acid?
The canonical SMILES for (2S,3R)-5-[4-(4-chlorophenyl)phenyl]-2-[2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-3-hydroxypentanoic acid is O=C(O)[C@@H](CCn1nnc2ccc(F)cc2c1=O)[C@H](O)CCc1ccc(-c2ccc(Cl)cc2)cc1.
What is the InChIKey of (2S,3R)-5-[4-(4-chlorophenyl)phenyl]-2-[2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-3-hydroxypentanoic acid?
The InChIKey is XOJCIQAVQZRKCI-XUZZJYLKSA-N. The full InChI is InChI=1S/C26H23ClFN3O4/c27-19-8-6-18(7-9-19)17-4-1-16(2-5-17)3-12-24(32)21(26(34)35)13-14-31-25(33)22-15-20(28)10-11-23(22)29-30-31/h1-2,4-11,15,21,24,32H,3,12-14H2,(H,34,35)/t21-,24+/m0/s1.
What are the key properties of (2S,3R)-5-[4-(4-chlorophenyl)phenyl]-2-[2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-3-hydroxypentanoic acid?
(2S,3R)-5-[4-(4-chlorophenyl)phenyl]-2-[2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-3-hydroxypentanoic acid has a molecular weight of 495.94 g/mol, XLogP of 4.34, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-5-[4-(4-chlorophenyl)phenyl]-2-[2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-3-hydroxypentanoic acid is sourced from PubChem (CID 67182472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).