5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]chromen-2-one

C25H27NO7 — CID 16746313

IUPAC5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]chromen-2-one
SMILESCOc1ccc(C(CC(=O)N2CCOCC2)c2c(OC)cc(OC)c3ccc(=O)oc23)cc1
InChIInChI=1S/C25H27NO7/c1-29-17-6-4-16(5-7-17)19(14-22(27)26-10-12-32-13-11-26)24-21(31-3)15-20(30-2)18-8-9-23(28)33-25(18)24/h4-9,15,19H,10-14H2,1-3H3
InChIKeyOVSAKKCOQXZPQD-UHFFFAOYSA-N
MW453.49 g/mol
LogP3.20
Rot. Bonds7

About 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]chromen-2-one

5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]chromen-2-one (PubChem CID 16746313) has the molecular formula C25H27NO7 and a molecular weight of 453.49 g/mol. Its IUPAC name is 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]chromen-2-one.

Molecular Properties

Compound Name5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]chromen-2-one
PubChem CID16746313
Molecular FormulaC25H27NO7
Molecular Weight453.49 g/mol
Exact Mass453.18
IUPAC Name5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]chromen-2-one
SMILESCOc1ccc(C(CC(=O)N2CCOCC2)c2c(OC)cc(OC)c3ccc(=O)oc23)cc1
InChIInChI=1S/C25H27NO7/c1-29-17-6-4-16(5-7-17)19(14-22(27)26-10-12-32-13-11-26)24-21(31-3)15-20(30-2)18-8-9-23(28)33-25(18)24/h4-9,15,19H,10-14H2,1-3H3
InChIKeyOVSAKKCOQXZPQD-UHFFFAOYSA-N
XLogP3.20
TPSA87.44 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.49
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

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Related Compounds

Cmld-2
CID 16746438
7-Hydroxy-3-phenyl-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]chromen-2-one
CID 9804053
7-[2-(2-Methylpiperidin-1-yl)-2-oxoethoxy]chromen-2-one
CID 3936970
3,4,8-Trimethyl-7-(2-morpholin-4-yl-2-oxoethoxy)chromen-2-one
CID 888670
1-(2-((4-ethyl-2-oxo-2H-chromen-7-yl)oxy)acetyl)piperidine-4-carboxamide
CID 1768027
1-(2-((2-oxo-4-propyl-2H-chromen-7-yl)oxy)acetyl)piperidine-4-carboxamide
CID 1768451
1-[2-(6-Oxobenzo[c]chromen-3-yl)oxyacetyl]piperidine-4-carboxamide
CID 1768893
1-(2-((6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy)acetyl)piperidine-4-carboxamide
CID 1769385
7-(2-Oxo-2-piperidylethoxy)-1,2,3-trihydrocyclopenta[1,2-c]chromen-4-one
CID 723335
1-(2-((4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy)acetyl)piperidine-4-carboxylic acid
CID 1776176
3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl morpholine-4-carboxylate
CID 2033707
8-Methoxy-3-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzo[c]chromen-6-one
CID 2938022

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]chromen-2-one?
The IUPAC name of 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]chromen-2-one (CID 16746313) is 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]chromen-2-one.
What is the SMILES notation for 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]chromen-2-one?
The canonical SMILES for 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]chromen-2-one is COc1ccc(C(CC(=O)N2CCOCC2)c2c(OC)cc(OC)c3ccc(=O)oc23)cc1.
What is the InChIKey of 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]chromen-2-one?
The InChIKey is OVSAKKCOQXZPQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27NO7/c1-29-17-6-4-16(5-7-17)19(14-22(27)26-10-12-32-13-11-26)24-21(31-3)15-20(30-2)18-8-9-23(28)33-25(18)24/h4-9,15,19H,10-14H2,1-3H3.
What are the key properties of 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]chromen-2-one?
5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]chromen-2-one has a molecular weight of 453.49 g/mol, XLogP of 3.20, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]chromen-2-one is sourced from PubChem (CID 16746313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).