4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

C30H24N2O4 — CID 4511966

IUPAC4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
SMILESCC1Cc2cc(C(O)=C3C(=O)C(=O)N(Cc4cccnc4)C3c3cccc4ccccc34)ccc2O1
InChIInChI=1S/C30H24N2O4/c1-18-14-22-15-21(11-12-25(22)36-18)28(33)26-27(24-10-4-8-20-7-2-3-9-23(20)24)32(30(35)29(26)34)17-19-6-5-13-31-16-19/h2-13,15-16,18,27,33H,14,17H2,1H3
InChIKeyHYAJRADRPPSLRE-UHFFFAOYSA-N
MW476.53 g/mol
LogP5.18
Rot. Bonds4

About 4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione (PubChem CID 4511966) has the molecular formula C30H24N2O4 and a molecular weight of 476.53 g/mol. Its IUPAC name is 4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione.

Molecular Properties

Compound Name4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
PubChem CID4511966
Molecular FormulaC30H24N2O4
Molecular Weight476.53 g/mol
Exact Mass476.17
IUPAC Name4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
SMILESCC1Cc2cc(C(O)=C3C(=O)C(=O)N(Cc4cccnc4)C3c3cccc4ccccc34)ccc2O1
InChIInChI=1S/C30H24N2O4/c1-18-14-22-15-21(11-12-25(22)36-18)28(33)26-27(24-10-4-8-20-7-2-3-9-23(20)24)32(30(35)29(26)34)17-19-6-5-13-31-16-19/h2-13,15-16,18,27,33H,14,17H2,1H3
InChIKeyHYAJRADRPPSLRE-UHFFFAOYSA-N
XLogP5.18
TPSA79.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.53
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione?
The IUPAC name of 4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione (CID 4511966) is 4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione.
What is the SMILES notation for 4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione?
The canonical SMILES for 4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione is CC1Cc2cc(C(O)=C3C(=O)C(=O)N(Cc4cccnc4)C3c3cccc4ccccc34)ccc2O1.
What is the InChIKey of 4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione?
The InChIKey is HYAJRADRPPSLRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24N2O4/c1-18-14-22-15-21(11-12-25(22)36-18)28(33)26-27(24-10-4-8-20-7-2-3-9-23(20)24)32(30(35)29(26)34)17-19-6-5-13-31-16-19/h2-13,15-16,18,27,33H,14,17H2,1H3.
What are the key properties of 4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione?
4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione has a molecular weight of 476.53 g/mol, XLogP of 5.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-naphthalen-1-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione is sourced from PubChem (CID 4511966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).