1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide

C26H32N4O4 — CID 46431875

IUPAC1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide
SMILESO=C(NCCCN1CCN(c2ccccc2)CC1)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1
InChIInChI=1S/C26H32N4O4/c31-25-17-20(19-30(25)22-7-8-23-24(18-22)34-16-15-33-23)26(32)27-9-4-10-28-11-13-29(14-12-28)21-5-2-1-3-6-21/h1-3,5-8,18,20H,4,9-17,19H2,(H,27,32)
InChIKeySIHPAXHUOCBGER-UHFFFAOYSA-N
MW464.57 g/mol
LogP2.14
Rot. Bonds7

About 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide (PubChem CID 46431875) has the molecular formula C26H32N4O4 and a molecular weight of 464.57 g/mol. Its IUPAC name is 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide
PubChem CID46431875
Molecular FormulaC26H32N4O4
Molecular Weight464.57 g/mol
Exact Mass464.24
IUPAC Name1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide
SMILESO=C(NCCCN1CCN(c2ccccc2)CC1)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1
InChIInChI=1S/C26H32N4O4/c31-25-17-20(19-30(25)22-7-8-23-24(18-22)34-16-15-33-23)26(32)27-9-4-10-28-11-13-29(14-12-28)21-5-2-1-3-6-21/h1-3,5-8,18,20H,4,9-17,19H2,(H,27,32)
InChIKeySIHPAXHUOCBGER-UHFFFAOYSA-N
XLogP2.14
TPSA74.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.57
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide?
The IUPAC name of 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide (CID 46431875) is 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide?
The canonical SMILES for 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide is O=C(NCCCN1CCN(c2ccccc2)CC1)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1.
What is the InChIKey of 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide?
The InChIKey is SIHPAXHUOCBGER-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N4O4/c31-25-17-20(19-30(25)22-7-8-23-24(18-22)34-16-15-33-23)26(32)27-9-4-10-28-11-13-29(14-12-28)21-5-2-1-3-6-21/h1-3,5-8,18,20H,4,9-17,19H2,(H,27,32).
What are the key properties of 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide?
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide has a molecular weight of 464.57 g/mol, XLogP of 2.14, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 46431875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).