5-[4-(2-chloropropanoyl)piperazine-1-carbonyl]-2-(3-methoxypropyl)isoindole-1,3-dione

C20H24ClN3O5 — CID 108568354

IUPAC5-[4-(2-chloropropanoyl)piperazine-1-carbonyl]-2-(3-methoxypropyl)isoindole-1,3-dione
SMILESCOCCCN1C(=O)c2ccc(C(=O)N3CCN(C(=O)C(C)Cl)CC3)cc2C1=O
InChIInChI=1S/C20H24ClN3O5/c1-13(21)17(25)22-7-9-23(10-8-22)18(26)14-4-5-15-16(12-14)20(28)24(19(15)27)6-3-11-29-2/h4-5,12-13H,3,6-11H2,1-2H3
InChIKeyIIKRIVSOOUJMCV-UHFFFAOYSA-N
MW421.88 g/mol
LogP1.23
Rot. Bonds6

About 5-[4-(2-chloropropanoyl)piperazine-1-carbonyl]-2-(3-methoxypropyl)isoindole-1,3-dione

5-[4-(2-chloropropanoyl)piperazine-1-carbonyl]-2-(3-methoxypropyl)isoindole-1,3-dione (PubChem CID 108568354) has the molecular formula C20H24ClN3O5 and a molecular weight of 421.88 g/mol. Its IUPAC name is 5-[4-(2-chloropropanoyl)piperazine-1-carbonyl]-2-(3-methoxypropyl)isoindole-1,3-dione.

Molecular Properties

Compound Name5-[4-(2-chloropropanoyl)piperazine-1-carbonyl]-2-(3-methoxypropyl)isoindole-1,3-dione
PubChem CID108568354
Molecular FormulaC20H24ClN3O5
Molecular Weight421.88 g/mol
Exact Mass421.14
IUPAC Name5-[4-(2-chloropropanoyl)piperazine-1-carbonyl]-2-(3-methoxypropyl)isoindole-1,3-dione
SMILESCOCCCN1C(=O)c2ccc(C(=O)N3CCN(C(=O)C(C)Cl)CC3)cc2C1=O
InChIInChI=1S/C20H24ClN3O5/c1-13(21)17(25)22-7-9-23(10-8-22)18(26)14-4-5-15-16(12-14)20(28)24(19(15)27)6-3-11-29-2/h4-5,12-13H,3,6-11H2,1-2H3
InChIKeyIIKRIVSOOUJMCV-UHFFFAOYSA-N
XLogP1.23
TPSA87.23 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.88
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(2-chloropropanoyl)piperazine-1-carbonyl]-2-(3-methoxypropyl)isoindole-1,3-dione?
The IUPAC name of 5-[4-(2-chloropropanoyl)piperazine-1-carbonyl]-2-(3-methoxypropyl)isoindole-1,3-dione (CID 108568354) is 5-[4-(2-chloropropanoyl)piperazine-1-carbonyl]-2-(3-methoxypropyl)isoindole-1,3-dione.
What is the SMILES notation for 5-[4-(2-chloropropanoyl)piperazine-1-carbonyl]-2-(3-methoxypropyl)isoindole-1,3-dione?
The canonical SMILES for 5-[4-(2-chloropropanoyl)piperazine-1-carbonyl]-2-(3-methoxypropyl)isoindole-1,3-dione is COCCCN1C(=O)c2ccc(C(=O)N3CCN(C(=O)C(C)Cl)CC3)cc2C1=O.
What is the InChIKey of 5-[4-(2-chloropropanoyl)piperazine-1-carbonyl]-2-(3-methoxypropyl)isoindole-1,3-dione?
The InChIKey is IIKRIVSOOUJMCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24ClN3O5/c1-13(21)17(25)22-7-9-23(10-8-22)18(26)14-4-5-15-16(12-14)20(28)24(19(15)27)6-3-11-29-2/h4-5,12-13H,3,6-11H2,1-2H3.
What are the key properties of 5-[4-(2-chloropropanoyl)piperazine-1-carbonyl]-2-(3-methoxypropyl)isoindole-1,3-dione?
5-[4-(2-chloropropanoyl)piperazine-1-carbonyl]-2-(3-methoxypropyl)isoindole-1,3-dione has a molecular weight of 421.88 g/mol, XLogP of 1.23, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2-chloropropanoyl)piperazine-1-carbonyl]-2-(3-methoxypropyl)isoindole-1,3-dione is sourced from PubChem (CID 108568354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).