2-(3,4-dihydro-2H-chromen-4-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide

C23H26N2O4 — CID 126786026

IUPAC2-(3,4-dihydro-2H-chromen-4-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide
SMILESCOc1ccc(NC(=O)CC2CCOc3ccccc32)cc1N1CCCCC1=O
InChIInChI=1S/C23H26N2O4/c1-28-21-10-9-17(15-19(21)25-12-5-4-8-23(25)27)24-22(26)14-16-11-13-29-20-7-3-2-6-18(16)20/h2-3,6-7,9-10,15-16H,4-5,8,11-14H2,1H3,(H,24,26)
InChIKeyYKYIPIBOOULFFE-UHFFFAOYSA-N
MW394.47 g/mol
LogP4.11
Rot. Bonds5

About 2-(3,4-dihydro-2H-chromen-4-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide

2-(3,4-dihydro-2H-chromen-4-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide (PubChem CID 126786026) has the molecular formula C23H26N2O4 and a molecular weight of 394.47 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-chromen-4-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-chromen-4-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide
PubChem CID126786026
Molecular FormulaC23H26N2O4
Molecular Weight394.47 g/mol
Exact Mass394.19
IUPAC Name2-(3,4-dihydro-2H-chromen-4-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide
SMILESCOc1ccc(NC(=O)CC2CCOc3ccccc32)cc1N1CCCCC1=O
InChIInChI=1S/C23H26N2O4/c1-28-21-10-9-17(15-19(21)25-12-5-4-8-23(25)27)24-22(26)14-16-11-13-29-20-7-3-2-6-18(16)20/h2-3,6-7,9-10,15-16H,4-5,8,11-14H2,1H3,(H,24,26)
InChIKeyYKYIPIBOOULFFE-UHFFFAOYSA-N
XLogP4.11
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.47
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-chromen-4-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide?
The IUPAC name of 2-(3,4-dihydro-2H-chromen-4-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide (CID 126786026) is 2-(3,4-dihydro-2H-chromen-4-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(3,4-dihydro-2H-chromen-4-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(3,4-dihydro-2H-chromen-4-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide is COc1ccc(NC(=O)CC2CCOc3ccccc32)cc1N1CCCCC1=O.
What is the InChIKey of 2-(3,4-dihydro-2H-chromen-4-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide?
The InChIKey is YKYIPIBOOULFFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O4/c1-28-21-10-9-17(15-19(21)25-12-5-4-8-23(25)27)24-22(26)14-16-11-13-29-20-7-3-2-6-18(16)20/h2-3,6-7,9-10,15-16H,4-5,8,11-14H2,1H3,(H,24,26).
What are the key properties of 2-(3,4-dihydro-2H-chromen-4-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide?
2-(3,4-dihydro-2H-chromen-4-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide has a molecular weight of 394.47 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-chromen-4-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 126786026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).