(4Z)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[(3-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione

C31H33NO6 — CID 108720776

IUPAC(4Z)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[(3-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione
SMILESCCCOc1cccc(/C(O)=C2/C(=O)C(=O)N(Cc3cccc(OC)c3)C2c2ccc(OC(C)C)cc2)c1
InChIInChI=1S/C31H33NO6/c1-5-16-37-26-11-7-9-23(18-26)29(33)27-28(22-12-14-24(15-13-22)38-20(2)3)32(31(35)30(27)34)19-21-8-6-10-25(17-21)36-4/h6-15,17-18,20,28,33H,5,16,19H2,1-4H3/b29-27-
InChIKeyIZVLFSXSFBDJDQ-OHYPFYFLSA-N
MW515.61 g/mol
LogP5.89
Rot. Bonds10

About (4Z)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[(3-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione

(4Z)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[(3-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione (PubChem CID 108720776) has the molecular formula C31H33NO6 and a molecular weight of 515.61 g/mol. Its IUPAC name is (4Z)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[(3-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione.

Molecular Properties

Compound Name(4Z)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[(3-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione
PubChem CID108720776
Molecular FormulaC31H33NO6
Molecular Weight515.61 g/mol
Exact Mass515.23
IUPAC Name(4Z)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[(3-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione
SMILESCCCOc1cccc(/C(O)=C2/C(=O)C(=O)N(Cc3cccc(OC)c3)C2c2ccc(OC(C)C)cc2)c1
InChIInChI=1S/C31H33NO6/c1-5-16-37-26-11-7-9-23(18-26)29(33)27-28(22-12-14-24(15-13-22)38-20(2)3)32(31(35)30(27)34)19-21-8-6-10-25(17-21)36-4/h6-15,17-18,20,28,33H,5,16,19H2,1-4H3/b29-27-
InChIKeyIZVLFSXSFBDJDQ-OHYPFYFLSA-N
XLogP5.89
TPSA85.30 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500515.61
LogP ≤ 55.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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 (4Z)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[(3-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione?
The IUPAC name of (4Z)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[(3-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione (CID 108720776) is (4Z)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[(3-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione.
What is the SMILES notation for (4Z)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[(3-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione?
The canonical SMILES for (4Z)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[(3-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione is CCCOc1cccc(/C(O)=C2/C(=O)C(=O)N(Cc3cccc(OC)c3)C2c2ccc(OC(C)C)cc2)c1.
What is the InChIKey of (4Z)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[(3-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione?
The InChIKey is IZVLFSXSFBDJDQ-OHYPFYFLSA-N. The full InChI is InChI=1S/C31H33NO6/c1-5-16-37-26-11-7-9-23(18-26)29(33)27-28(22-12-14-24(15-13-22)38-20(2)3)32(31(35)30(27)34)19-21-8-6-10-25(17-21)36-4/h6-15,17-18,20,28,33H,5,16,19H2,1-4H3/b29-27-.
What are the key properties of (4Z)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[(3-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione?
(4Z)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[(3-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione has a molecular weight of 515.61 g/mol, XLogP of 5.89, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[(3-methoxyphenyl)methyl]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione is sourced from PubChem (CID 108720776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).