2-hydroxy-3-methoxy-N-[2-(6-methoxy-3H-inden-1-yl)ethyl]benzamide

C20H21NO4 — CID 154874265

IUPAC2-hydroxy-3-methoxy-N-[2-(6-methoxy-3H-inden-1-yl)ethyl]benzamide
SMILESCOc1ccc2c(c1)C(CCNC(=O)c1cccc(OC)c1O)=CC2
InChIInChI=1S/C20H21NO4/c1-24-15-9-8-13-6-7-14(17(13)12-15)10-11-21-20(23)16-4-3-5-18(25-2)19(16)22/h3-5,7-9,12,22H,6,10-11H2,1-2H3,(H,21,23)
InChIKeyXFBGVIYBHBRMOY-UHFFFAOYSA-N
MW339.39 g/mol
LogP3.17
Rot. Bonds6

About 2-hydroxy-3-methoxy-N-[2-(6-methoxy-3H-inden-1-yl)ethyl]benzamide

2-hydroxy-3-methoxy-N-[2-(6-methoxy-3H-inden-1-yl)ethyl]benzamide (PubChem CID 154874265) has the molecular formula C20H21NO4 and a molecular weight of 339.39 g/mol. Its IUPAC name is 2-hydroxy-3-methoxy-N-[2-(6-methoxy-3H-inden-1-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-3-methoxy-N-[2-(6-methoxy-3H-inden-1-yl)ethyl]benzamide
PubChem CID154874265
Molecular FormulaC20H21NO4
Molecular Weight339.39 g/mol
Exact Mass339.15
IUPAC Name2-hydroxy-3-methoxy-N-[2-(6-methoxy-3H-inden-1-yl)ethyl]benzamide
SMILESCOc1ccc2c(c1)C(CCNC(=O)c1cccc(OC)c1O)=CC2
InChIInChI=1S/C20H21NO4/c1-24-15-9-8-13-6-7-14(17(13)12-15)10-11-21-20(23)16-4-3-5-18(25-2)19(16)22/h3-5,7-9,12,22H,6,10-11H2,1-2H3,(H,21,23)
InChIKeyXFBGVIYBHBRMOY-UHFFFAOYSA-N
XLogP3.17
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.39
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-hydroxy-3-methoxy-N-[2-(6-methoxy-3H-inden-1-yl)ethyl]benzamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[2-(ethylamino)ethyl]-2-hydroxy-3-methoxybenzamide
CID 62656877
2-[(2-hydroxy-3-methoxybenzoyl)amino]ethyl carbamate
CID 83203383
2,3-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 35509323
2-hydroxy-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 60682639
2-(7-methoxy-3,4-dihydronaphthalen-1-yl)-N-[2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethyl]ethanamine
CID 123816492
2-hydroxy-N-[2-(methanesulfonamido)ethyl]-3-methoxybenzamide
CID 43420679
2-hydroxy-N-[(1-hydroxycyclobutyl)methyl]-3-methoxybenzamide
CID 113248973
2-hydroxy-4-[(2-hydroxy-3-methoxybenzoyl)amino]butanoic acid
CID 114006239
2-hydroxy-3-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide
CID 103738116
(2S)-2-hydroxy-4-[(2-hydroxy-3-methoxybenzoyl)amino]butanoic acid
CID 114006576
2-hydroxy-3-methoxy-N-[3-oxo-3-(propylamino)propyl]benzamide
CID 61149422
N-(2,2-dimethylpropyl)-2-hydroxy-3-methoxybenzamide
CID 61166501

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methoxy-N-[2-(6-methoxy-3H-inden-1-yl)ethyl]benzamide?
The IUPAC name of 2-hydroxy-3-methoxy-N-[2-(6-methoxy-3H-inden-1-yl)ethyl]benzamide (CID 154874265) is 2-hydroxy-3-methoxy-N-[2-(6-methoxy-3H-inden-1-yl)ethyl]benzamide.
What is the SMILES notation for 2-hydroxy-3-methoxy-N-[2-(6-methoxy-3H-inden-1-yl)ethyl]benzamide?
The canonical SMILES for 2-hydroxy-3-methoxy-N-[2-(6-methoxy-3H-inden-1-yl)ethyl]benzamide is COc1ccc2c(c1)C(CCNC(=O)c1cccc(OC)c1O)=CC2.
What is the InChIKey of 2-hydroxy-3-methoxy-N-[2-(6-methoxy-3H-inden-1-yl)ethyl]benzamide?
The InChIKey is XFBGVIYBHBRMOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO4/c1-24-15-9-8-13-6-7-14(17(13)12-15)10-11-21-20(23)16-4-3-5-18(25-2)19(16)22/h3-5,7-9,12,22H,6,10-11H2,1-2H3,(H,21,23).
What are the key properties of 2-hydroxy-3-methoxy-N-[2-(6-methoxy-3H-inden-1-yl)ethyl]benzamide?
2-hydroxy-3-methoxy-N-[2-(6-methoxy-3H-inden-1-yl)ethyl]benzamide has a molecular weight of 339.39 g/mol, XLogP of 3.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-methoxy-N-[2-(6-methoxy-3H-inden-1-yl)ethyl]benzamide is sourced from PubChem (CID 154874265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).