(2R)-1-[[5-chloro-2-(3,5-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid

C17H13ClF2N2O3 — CID 86288007

IUPAC(2R)-1-[[5-chloro-2-(3,5-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid
SMILESO=C(O)[C@H]1CCN1C(=O)Nc1cc(Cl)ccc1-c1cc(F)cc(F)c1
InChIInChI=1S/C17H13ClF2N2O3/c18-10-1-2-13(9-5-11(19)8-12(20)6-9)14(7-10)21-17(25)22-4-3-15(22)16(23)24/h1-2,5-8,15H,3-4H2,(H,21,25)(H,23,24)/t15-/m1/s1
InChIKeyPELJMTVWQYSILO-OAHLLOKOSA-N
MW366.75 g/mol
LogP3.98
Rot. Bonds3

About (2R)-1-[[5-chloro-2-(3,5-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid

(2R)-1-[[5-chloro-2-(3,5-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid (PubChem CID 86288007) has the molecular formula C17H13ClF2N2O3 and a molecular weight of 366.75 g/mol. Its IUPAC name is (2R)-1-[[5-chloro-2-(3,5-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid.

Molecular Properties

Compound Name(2R)-1-[[5-chloro-2-(3,5-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid
PubChem CID86288007
Molecular FormulaC17H13ClF2N2O3
Molecular Weight366.75 g/mol
Exact Mass366.06
IUPAC Name(2R)-1-[[5-chloro-2-(3,5-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid
SMILESO=C(O)[C@H]1CCN1C(=O)Nc1cc(Cl)ccc1-c1cc(F)cc(F)c1
InChIInChI=1S/C17H13ClF2N2O3/c18-10-1-2-13(9-5-11(19)8-12(20)6-9)14(7-10)21-17(25)22-4-3-15(22)16(23)24/h1-2,5-8,15H,3-4H2,(H,21,25)(H,23,24)/t15-/m1/s1
InChIKeyPELJMTVWQYSILO-OAHLLOKOSA-N
XLogP3.98
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.75
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-[[5-chloro-2-(3,5-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid?
The IUPAC name of (2R)-1-[[5-chloro-2-(3,5-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid (CID 86288007) is (2R)-1-[[5-chloro-2-(3,5-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid.
What is the SMILES notation for (2R)-1-[[5-chloro-2-(3,5-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid?
The canonical SMILES for (2R)-1-[[5-chloro-2-(3,5-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid is O=C(O)[C@H]1CCN1C(=O)Nc1cc(Cl)ccc1-c1cc(F)cc(F)c1.
What is the InChIKey of (2R)-1-[[5-chloro-2-(3,5-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid?
The InChIKey is PELJMTVWQYSILO-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H13ClF2N2O3/c18-10-1-2-13(9-5-11(19)8-12(20)6-9)14(7-10)21-17(25)22-4-3-15(22)16(23)24/h1-2,5-8,15H,3-4H2,(H,21,25)(H,23,24)/t15-/m1/s1.
What are the key properties of (2R)-1-[[5-chloro-2-(3,5-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid?
(2R)-1-[[5-chloro-2-(3,5-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid has a molecular weight of 366.75 g/mol, XLogP of 3.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[[5-chloro-2-(3,5-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid is sourced from PubChem (CID 86288007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).