(4E)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione

C34H38N2O6 — CID 6295168

IUPAC(4E)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
SMILESCc1cc(OC(C)C)ccc1/C(O)=C1\C(=O)C(=O)N(CCN2CCOCC2)C1c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C34H38N2O6/c1-23(2)42-28-13-14-29(24(3)21-28)32(37)30-31(36(34(39)33(30)38)16-15-35-17-19-40-20-18-35)26-9-11-27(12-10-26)41-22-25-7-5-4-6-8-25/h4-14,21,23,31,37H,15-20,22H2,1-3H3/b32-30+
InChIKeyVURWHNLGTBEORE-NHQGMKOOSA-N
MW570.69 g/mol
LogP5.12
Rot. Bonds10

About (4E)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione

(4E)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione (PubChem CID 6295168) has the molecular formula C34H38N2O6 and a molecular weight of 570.69 g/mol. Its IUPAC name is (4E)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione.

Molecular Properties

Compound Name(4E)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
PubChem CID6295168
Molecular FormulaC34H38N2O6
Molecular Weight570.69 g/mol
Exact Mass570.27
IUPAC Name(4E)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
SMILESCc1cc(OC(C)C)ccc1/C(O)=C1\C(=O)C(=O)N(CCN2CCOCC2)C1c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C34H38N2O6/c1-23(2)42-28-13-14-29(24(3)21-28)32(37)30-31(36(34(39)33(30)38)16-15-35-17-19-40-20-18-35)26-9-11-27(12-10-26)41-22-25-7-5-4-6-8-25/h4-14,21,23,31,37H,15-20,22H2,1-3H3/b32-30+
InChIKeyVURWHNLGTBEORE-NHQGMKOOSA-N
XLogP5.12
TPSA88.54 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500570.69
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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 (4E)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione?
The IUPAC name of (4E)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione (CID 6295168) is (4E)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione.
What is the SMILES notation for (4E)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione?
The canonical SMILES for (4E)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione is Cc1cc(OC(C)C)ccc1/C(O)=C1\C(=O)C(=O)N(CCN2CCOCC2)C1c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of (4E)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione?
The InChIKey is VURWHNLGTBEORE-NHQGMKOOSA-N. The full InChI is InChI=1S/C34H38N2O6/c1-23(2)42-28-13-14-29(24(3)21-28)32(37)30-31(36(34(39)33(30)38)16-15-35-17-19-40-20-18-35)26-9-11-27(12-10-26)41-22-25-7-5-4-6-8-25/h4-14,21,23,31,37H,15-20,22H2,1-3H3/b32-30+.
What are the key properties of (4E)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione?
(4E)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione has a molecular weight of 570.69 g/mol, XLogP of 5.12, 10 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione is sourced from PubChem (CID 6295168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).