4-[(3R,3aR,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid

C26H28N2O5 — CID 11885676

IUPAC4-[(3R,3aR,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid
SMILESCOc1ccc(/C=C2\CCC[C@H]3C2=NN(C(=O)CCC(=O)O)[C@H]3c2ccc(OC)cc2)cc1
InChIInChI=1S/C26H28N2O5/c1-32-20-10-6-17(7-11-20)16-19-4-3-5-22-25(19)27-28(23(29)14-15-24(30)31)26(22)18-8-12-21(33-2)13-9-18/h6-13,16,22,26H,3-5,14-15H2,1-2H3,(H,30,31)/b19-16+/t22-,26-/m0/s1
InChIKeyZZVWZXKNRNMQJM-JBMBNRJBSA-N
MW448.52 g/mol
LogP4.69
Rot. Bonds7

About 4-[(3R,3aR,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid

4-[(3R,3aR,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid (PubChem CID 11885676) has the molecular formula C26H28N2O5 and a molecular weight of 448.52 g/mol. Its IUPAC name is 4-[(3R,3aR,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid.

Molecular Properties

Compound Name4-[(3R,3aR,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid
PubChem CID11885676
Molecular FormulaC26H28N2O5
Molecular Weight448.52 g/mol
Exact Mass448.20
IUPAC Name4-[(3R,3aR,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid
SMILESCOc1ccc(/C=C2\CCC[C@H]3C2=NN(C(=O)CCC(=O)O)[C@H]3c2ccc(OC)cc2)cc1
InChIInChI=1S/C26H28N2O5/c1-32-20-10-6-17(7-11-20)16-19-4-3-5-22-25(19)27-28(23(29)14-15-24(30)31)26(22)18-8-12-21(33-2)13-9-18/h6-13,16,22,26H,3-5,14-15H2,1-2H3,(H,30,31)/b19-16+/t22-,26-/m0/s1
InChIKeyZZVWZXKNRNMQJM-JBMBNRJBSA-N
XLogP4.69
TPSA88.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.52
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(3S,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-chloroethanone
CID 7392460
1-[(7Z)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone
CID 56697609
4-[(3R,3aR,7Z)-3-(4-fluorophenyl)-7-[(4-fluorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid
CID 92885420
4-[(7Z)-3-(4-fluorophenyl)-7-[(4-fluorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid
CID 6377277
2-[(7Z)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazole-2-carbonyl]benzoic acid
CID 6219392
(2R)-1-[(3S,3aS)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-chloropropan-1-one
CID 7063615
(2S)-1-[(3S,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-chloropropan-1-one
CID 51666967
(2R)-1-[(3S,3aR,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-chloropropan-1-one
CID 25323140
[(3S,3aR,7Z)-3-(4-ethoxyphenyl)-7-[(4-ethoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-methoxyphenyl)methanone
CID 35216859
[(3R,3aS,7Z)-3-(4-fluorophenyl)-7-[(4-fluorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-methoxyphenyl)methanone
CID 35215947
[(3R,3aR,7E)-3-(4-bromophenyl)-7-[(4-bromophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-methoxyphenyl)methanone
CID 40733119
[(7E)-3-(4-bromophenyl)-7-[(4-bromophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-methoxyphenyl)methanone
CID 6300158

Frequently Asked Questions

What is the IUPAC name of 4-[(3R,3aR,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid?
The IUPAC name of 4-[(3R,3aR,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid (CID 11885676) is 4-[(3R,3aR,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid.
What is the SMILES notation for 4-[(3R,3aR,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid?
The canonical SMILES for 4-[(3R,3aR,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid is COc1ccc(/C=C2\CCC[C@H]3C2=NN(C(=O)CCC(=O)O)[C@H]3c2ccc(OC)cc2)cc1.
What is the InChIKey of 4-[(3R,3aR,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid?
The InChIKey is ZZVWZXKNRNMQJM-JBMBNRJBSA-N. The full InChI is InChI=1S/C26H28N2O5/c1-32-20-10-6-17(7-11-20)16-19-4-3-5-22-25(19)27-28(23(29)14-15-24(30)31)26(22)18-8-12-21(33-2)13-9-18/h6-13,16,22,26H,3-5,14-15H2,1-2H3,(H,30,31)/b19-16+/t22-,26-/m0/s1.
What are the key properties of 4-[(3R,3aR,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid?
4-[(3R,3aR,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid has a molecular weight of 448.52 g/mol, XLogP of 4.69, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R,3aR,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxobutanoic acid is sourced from PubChem (CID 11885676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).