N-[2-[4-[(1,3-dioxoisoindole-5-carbonyl)amino]phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide

C26H18N4O6 — CID 169211221

IUPACN-[2-[4-[(1,3-dioxoisoindole-5-carbonyl)amino]phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide
SMILESO=C(NCCc1ccc(NC(=O)c2ccc3c(c2)C(=O)NC3=O)cc1)c1ccc2c(c1)C(=O)NC2=O
InChIInChI=1S/C26H18N4O6/c31-21(14-3-7-17-19(11-14)25(35)29-23(17)33)27-10-9-13-1-5-16(6-2-13)28-22(32)15-4-8-18-20(12-15)26(36)30-24(18)34/h1-8,11-12H,9-10H2,(H,27,31)(H,28,32)(H,29,33,35)(H,30,34,36)
InChIKeyWYSBEFLEHSBZOM-UHFFFAOYSA-N
MW482.45 g/mol
LogP1.68
Rot. Bonds6

About N-[2-[4-[(1,3-dioxoisoindole-5-carbonyl)amino]phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide

N-[2-[4-[(1,3-dioxoisoindole-5-carbonyl)amino]phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide (PubChem CID 169211221) has the molecular formula C26H18N4O6 and a molecular weight of 482.45 g/mol. Its IUPAC name is N-[2-[4-[(1,3-dioxoisoindole-5-carbonyl)amino]phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide.

Molecular Properties

Compound NameN-[2-[4-[(1,3-dioxoisoindole-5-carbonyl)amino]phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide
PubChem CID169211221
Molecular FormulaC26H18N4O6
Molecular Weight482.45 g/mol
Exact Mass482.12
IUPAC NameN-[2-[4-[(1,3-dioxoisoindole-5-carbonyl)amino]phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide
SMILESO=C(NCCc1ccc(NC(=O)c2ccc3c(c2)C(=O)NC3=O)cc1)c1ccc2c(c1)C(=O)NC2=O
InChIInChI=1S/C26H18N4O6/c31-21(14-3-7-17-19(11-14)25(35)29-23(17)33)27-10-9-13-1-5-16(6-2-13)28-22(32)15-4-8-18-20(12-15)26(36)30-24(18)34/h1-8,11-12H,9-10H2,(H,27,31)(H,28,32)(H,29,33,35)(H,30,34,36)
InChIKeyWYSBEFLEHSBZOM-UHFFFAOYSA-N
XLogP1.68
TPSA150.54 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.45
LogP ≤ 51.68
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-[4-[(1,3-dioxoisoindole-5-carbonyl)amino]phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide?
The IUPAC name of N-[2-[4-[(1,3-dioxoisoindole-5-carbonyl)amino]phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide (CID 169211221) is N-[2-[4-[(1,3-dioxoisoindole-5-carbonyl)amino]phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide.
What is the SMILES notation for N-[2-[4-[(1,3-dioxoisoindole-5-carbonyl)amino]phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide?
The canonical SMILES for N-[2-[4-[(1,3-dioxoisoindole-5-carbonyl)amino]phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide is O=C(NCCc1ccc(NC(=O)c2ccc3c(c2)C(=O)NC3=O)cc1)c1ccc2c(c1)C(=O)NC2=O.
What is the InChIKey of N-[2-[4-[(1,3-dioxoisoindole-5-carbonyl)amino]phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide?
The InChIKey is WYSBEFLEHSBZOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18N4O6/c31-21(14-3-7-17-19(11-14)25(35)29-23(17)33)27-10-9-13-1-5-16(6-2-13)28-22(32)15-4-8-18-20(12-15)26(36)30-24(18)34/h1-8,11-12H,9-10H2,(H,27,31)(H,28,32)(H,29,33,35)(H,30,34,36).
What are the key properties of N-[2-[4-[(1,3-dioxoisoindole-5-carbonyl)amino]phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide?
N-[2-[4-[(1,3-dioxoisoindole-5-carbonyl)amino]phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide has a molecular weight of 482.45 g/mol, XLogP of 1.68, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-[(1,3-dioxoisoindole-5-carbonyl)amino]phenyl]ethyl]-1,3-dioxoisoindole-5-carboxamide is sourced from PubChem (CID 169211221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).