4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-propan-2-ylphthalazin-1-one

C22H23FN4O2 — CID 78781351

IUPAC4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-propan-2-ylphthalazin-1-one
SMILESCC(C)n1nc(C(=O)N2CCN(c3ccc(F)cc3)CC2)c2ccccc2c1=O
InChIInChI=1S/C22H23FN4O2/c1-15(2)27-21(28)19-6-4-3-5-18(19)20(24-27)22(29)26-13-11-25(12-14-26)17-9-7-16(23)8-10-17/h3-10,15H,11-14H2,1-2H3
InChIKeyYBOZFEPRBIWJIE-UHFFFAOYSA-N
MW394.45 g/mol
LogP3.08
Rot. Bonds3

About 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-propan-2-ylphthalazin-1-one

4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-propan-2-ylphthalazin-1-one (PubChem CID 78781351) has the molecular formula C22H23FN4O2 and a molecular weight of 394.45 g/mol. Its IUPAC name is 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-propan-2-ylphthalazin-1-one.

Molecular Properties

Compound Name4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-propan-2-ylphthalazin-1-one
PubChem CID78781351
Molecular FormulaC22H23FN4O2
Molecular Weight394.45 g/mol
Exact Mass394.18
IUPAC Name4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-propan-2-ylphthalazin-1-one
SMILESCC(C)n1nc(C(=O)N2CCN(c3ccc(F)cc3)CC2)c2ccccc2c1=O
InChIInChI=1S/C22H23FN4O2/c1-15(2)27-21(28)19-6-4-3-5-18(19)20(24-27)22(29)26-13-11-25(12-14-26)17-9-7-16(23)8-10-17/h3-10,15H,11-14H2,1-2H3
InChIKeyYBOZFEPRBIWJIE-UHFFFAOYSA-N
XLogP3.08
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.45
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-propan-2-ylphthalazin-1-one?
The IUPAC name of 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-propan-2-ylphthalazin-1-one (CID 78781351) is 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-propan-2-ylphthalazin-1-one.
What is the SMILES notation for 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-propan-2-ylphthalazin-1-one?
The canonical SMILES for 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-propan-2-ylphthalazin-1-one is CC(C)n1nc(C(=O)N2CCN(c3ccc(F)cc3)CC2)c2ccccc2c1=O.
What is the InChIKey of 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-propan-2-ylphthalazin-1-one?
The InChIKey is YBOZFEPRBIWJIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FN4O2/c1-15(2)27-21(28)19-6-4-3-5-18(19)20(24-27)22(29)26-13-11-25(12-14-26)17-9-7-16(23)8-10-17/h3-10,15H,11-14H2,1-2H3.
What are the key properties of 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-propan-2-ylphthalazin-1-one?
4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-propan-2-ylphthalazin-1-one has a molecular weight of 394.45 g/mol, XLogP of 3.08, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-propan-2-ylphthalazin-1-one is sourced from PubChem (CID 78781351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).