7-hydroxy-3-(3-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]chromen-4-one

C23H26NO5+ — CID 7662008

IUPAC7-hydroxy-3-(3-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]chromen-4-one
SMILESCOc1cccc(Oc2coc3c(C[NH+]4CCC[C@H](C)C4)c(O)ccc3c2=O)c1
InChIInChI=1S/C23H25NO5/c1-15-5-4-10-24(12-15)13-19-20(25)9-8-18-22(26)21(14-28-23(18)19)29-17-7-3-6-16(11-17)27-2/h3,6-9,11,14-15,25H,4-5,10,12-13H2,1-2H3/p+1/t15-/m0/s1
InChIKeyQNZOGZCTVUHVJK-HNNXBMFYSA-O
MW396.46 g/mol
LogP3.11
Rot. Bonds5

About 7-hydroxy-3-(3-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]chromen-4-one

7-hydroxy-3-(3-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]chromen-4-one (PubChem CID 7662008) has the molecular formula C23H26NO5+ and a molecular weight of 396.46 g/mol. Its IUPAC name is 7-hydroxy-3-(3-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]chromen-4-one.

Molecular Properties

Compound Name7-hydroxy-3-(3-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]chromen-4-one
PubChem CID7662008
Molecular FormulaC23H26NO5+
Molecular Weight396.46 g/mol
Exact Mass396.18
IUPAC Name7-hydroxy-3-(3-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]chromen-4-one
SMILESCOc1cccc(Oc2coc3c(C[NH+]4CCC[C@H](C)C4)c(O)ccc3c2=O)c1
InChIInChI=1S/C23H25NO5/c1-15-5-4-10-24(12-15)13-19-20(25)9-8-18-22(26)21(14-28-23(18)19)29-17-7-3-6-16(11-17)27-2/h3,6-9,11,14-15,25H,4-5,10,12-13H2,1-2H3/p+1/t15-/m0/s1
InChIKeyQNZOGZCTVUHVJK-HNNXBMFYSA-O
XLogP3.11
TPSA73.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.46
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

Analyze 7-hydroxy-3-(3-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]chromen-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-3-(3-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]chromen-4-one?
The IUPAC name of 7-hydroxy-3-(3-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]chromen-4-one (CID 7662008) is 7-hydroxy-3-(3-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]chromen-4-one.
What is the SMILES notation for 7-hydroxy-3-(3-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]chromen-4-one?
The canonical SMILES for 7-hydroxy-3-(3-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]chromen-4-one is COc1cccc(Oc2coc3c(C[NH+]4CCC[C@H](C)C4)c(O)ccc3c2=O)c1.
What is the InChIKey of 7-hydroxy-3-(3-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]chromen-4-one?
The InChIKey is QNZOGZCTVUHVJK-HNNXBMFYSA-O. The full InChI is InChI=1S/C23H25NO5/c1-15-5-4-10-24(12-15)13-19-20(25)9-8-18-22(26)21(14-28-23(18)19)29-17-7-3-6-16(11-17)27-2/h3,6-9,11,14-15,25H,4-5,10,12-13H2,1-2H3/p+1/t15-/m0/s1.
What are the key properties of 7-hydroxy-3-(3-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]chromen-4-one?
7-hydroxy-3-(3-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]chromen-4-one has a molecular weight of 396.46 g/mol, XLogP of 3.11, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-3-(3-methoxyphenoxy)-8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]chromen-4-one is sourced from PubChem (CID 7662008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).