1-(4-benzoylpiperazin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione

C21H18ClN3O3 — CID 506222

IUPAC1-(4-benzoylpiperazin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione
SMILESO=C(C(=O)N1CCN(C(=O)c2ccccc2)CC1)c1c[nH]c2ccc(Cl)cc12
InChIInChI=1S/C21H18ClN3O3/c22-15-6-7-18-16(12-15)17(13-23-18)19(26)21(28)25-10-8-24(9-11-25)20(27)14-4-2-1-3-5-14/h1-7,12-13,23H,8-11H2
InChIKeyPPILNZIIFRDGQQ-UHFFFAOYSA-N
MW395.85 g/mol
LogP2.99
Rot. Bonds3

About 1-(4-benzoylpiperazin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione

1-(4-benzoylpiperazin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione (PubChem CID 506222) has the molecular formula C21H18ClN3O3 and a molecular weight of 395.85 g/mol. Its IUPAC name is 1-(4-benzoylpiperazin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione.

Molecular Properties

Compound Name1-(4-benzoylpiperazin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione
PubChem CID506222
Molecular FormulaC21H18ClN3O3
Molecular Weight395.85 g/mol
Exact Mass395.10
IUPAC Name1-(4-benzoylpiperazin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione
SMILESO=C(C(=O)N1CCN(C(=O)c2ccccc2)CC1)c1c[nH]c2ccc(Cl)cc12
InChIInChI=1S/C21H18ClN3O3/c22-15-6-7-18-16(12-15)17(13-23-18)19(26)21(28)25-10-8-24(9-11-25)20(27)14-4-2-1-3-5-14/h1-7,12-13,23H,8-11H2
InChIKeyPPILNZIIFRDGQQ-UHFFFAOYSA-N
XLogP2.99
TPSA73.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.85
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-benzoylpiperazin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione?
The IUPAC name of 1-(4-benzoylpiperazin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione (CID 506222) is 1-(4-benzoylpiperazin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione.
What is the SMILES notation for 1-(4-benzoylpiperazin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione?
The canonical SMILES for 1-(4-benzoylpiperazin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione is O=C(C(=O)N1CCN(C(=O)c2ccccc2)CC1)c1c[nH]c2ccc(Cl)cc12.
What is the InChIKey of 1-(4-benzoylpiperazin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione?
The InChIKey is PPILNZIIFRDGQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClN3O3/c22-15-6-7-18-16(12-15)17(13-23-18)19(26)21(28)25-10-8-24(9-11-25)20(27)14-4-2-1-3-5-14/h1-7,12-13,23H,8-11H2.
What are the key properties of 1-(4-benzoylpiperazin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione?
1-(4-benzoylpiperazin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione has a molecular weight of 395.85 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-benzoylpiperazin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione is sourced from PubChem (CID 506222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).