4-[[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]methyl]benzoic acid

C24H26N2O5 — CID 11058928

IUPAC4-[[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]methyl]benzoic acid
SMILESCOc1ccc(C2=NN(Cc3ccc(C(=O)O)cc3)C(=O)C3CCCCC23)cc1OC
InChIInChI=1S/C24H26N2O5/c1-30-20-12-11-17(13-21(20)31-2)22-18-5-3-4-6-19(18)23(27)26(25-22)14-15-7-9-16(10-8-15)24(28)29/h7-13,18-19H,3-6,14H2,1-2H3,(H,28,29)
InChIKeyPVWGPCPZYAEPPN-UHFFFAOYSA-N
MW422.48 g/mol
LogP3.95
Rot. Bonds6

About 4-[[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]methyl]benzoic acid

4-[[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]methyl]benzoic acid (PubChem CID 11058928) has the molecular formula C24H26N2O5 and a molecular weight of 422.48 g/mol. Its IUPAC name is 4-[[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]methyl]benzoic acid.

Molecular Properties

Compound Name4-[[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]methyl]benzoic acid
PubChem CID11058928
Molecular FormulaC24H26N2O5
Molecular Weight422.48 g/mol
Exact Mass422.18
IUPAC Name4-[[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]methyl]benzoic acid
SMILESCOc1ccc(C2=NN(Cc3ccc(C(=O)O)cc3)C(=O)C3CCCCC23)cc1OC
InChIInChI=1S/C24H26N2O5/c1-30-20-12-11-17(13-21(20)31-2)22-18-5-3-4-6-19(18)23(27)26(25-22)14-15-7-9-16(10-8-15)24(28)29/h7-13,18-19H,3-6,14H2,1-2H3,(H,28,29)
InChIKeyPVWGPCPZYAEPPN-UHFFFAOYSA-N
XLogP3.95
TPSA88.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.48
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]methyl]benzoic acid?
The IUPAC name of 4-[[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]methyl]benzoic acid (CID 11058928) is 4-[[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]methyl]benzoic acid.
What is the SMILES notation for 4-[[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]methyl]benzoic acid?
The canonical SMILES for 4-[[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]methyl]benzoic acid is COc1ccc(C2=NN(Cc3ccc(C(=O)O)cc3)C(=O)C3CCCCC23)cc1OC.
What is the InChIKey of 4-[[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]methyl]benzoic acid?
The InChIKey is PVWGPCPZYAEPPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O5/c1-30-20-12-11-17(13-21(20)31-2)22-18-5-3-4-6-19(18)23(27)26(25-22)14-15-7-9-16(10-8-15)24(28)29/h7-13,18-19H,3-6,14H2,1-2H3,(H,28,29).
What are the key properties of 4-[[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]methyl]benzoic acid?
4-[[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]methyl]benzoic acid has a molecular weight of 422.48 g/mol, XLogP of 3.95, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]methyl]benzoic acid is sourced from PubChem (CID 11058928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).