3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxobutanamide

C21H23F2N3O2 — CID 67552801

IUPAC3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxobutanamide
SMILESCN(C)C(=O)C(c1ccc(-c2ccc(F)cc2)cc1)C(N)C(=O)N1CC(F)C1
InChIInChI=1S/C21H23F2N3O2/c1-25(2)20(27)18(19(24)21(28)26-11-17(23)12-26)15-5-3-13(4-6-15)14-7-9-16(22)10-8-14/h3-10,17-19H,11-12,24H2,1-2H3
InChIKeyACBMDPQWISSNFH-UHFFFAOYSA-N
MW387.43 g/mol
LogP2.17
Rot. Bonds5

About 3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxobutanamide

3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxobutanamide (PubChem CID 67552801) has the molecular formula C21H23F2N3O2 and a molecular weight of 387.43 g/mol. Its IUPAC name is 3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxobutanamide.

Molecular Properties

Compound Name3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxobutanamide
PubChem CID67552801
Molecular FormulaC21H23F2N3O2
Molecular Weight387.43 g/mol
Exact Mass387.18
IUPAC Name3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxobutanamide
SMILESCN(C)C(=O)C(c1ccc(-c2ccc(F)cc2)cc1)C(N)C(=O)N1CC(F)C1
InChIInChI=1S/C21H23F2N3O2/c1-25(2)20(27)18(19(24)21(28)26-11-17(23)12-26)15-5-3-13(4-6-15)14-7-9-16(22)10-8-14/h3-10,17-19H,11-12,24H2,1-2H3
InChIKeyACBMDPQWISSNFH-UHFFFAOYSA-N
XLogP2.17
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.43
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxobutanamide?
The IUPAC name of 3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxobutanamide (CID 67552801) is 3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxobutanamide.
What is the SMILES notation for 3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxobutanamide?
The canonical SMILES for 3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxobutanamide is CN(C)C(=O)C(c1ccc(-c2ccc(F)cc2)cc1)C(N)C(=O)N1CC(F)C1.
What is the InChIKey of 3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxobutanamide?
The InChIKey is ACBMDPQWISSNFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23F2N3O2/c1-25(2)20(27)18(19(24)21(28)26-11-17(23)12-26)15-5-3-13(4-6-15)14-7-9-16(22)10-8-14/h3-10,17-19H,11-12,24H2,1-2H3.
What are the key properties of 3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxobutanamide?
3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxobutanamide has a molecular weight of 387.43 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(3-fluoroazetidin-1-yl)-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxobutanamide is sourced from PubChem (CID 67552801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).