N-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]benzamide

C25H24N2O3 — CID 55899662

IUPACN-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]benzamide
SMILESCc1c(NC(=O)COc2ccc3c(c2)CCC3)cccc1NC(=O)c1ccccc1
InChIInChI=1S/C25H24N2O3/c1-17-22(11-6-12-23(17)27-25(29)19-7-3-2-4-8-19)26-24(28)16-30-21-14-13-18-9-5-10-20(18)15-21/h2-4,6-8,11-15H,5,9-10,16H2,1H3,(H,26,28)(H,27,29)
InChIKeyXKUMFIJITNEJNR-UHFFFAOYSA-N
MW400.48 g/mol
LogP4.75
Rot. Bonds6

About N-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]benzamide

N-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]benzamide (PubChem CID 55899662) has the molecular formula C25H24N2O3 and a molecular weight of 400.48 g/mol. Its IUPAC name is N-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]benzamide.

Molecular Properties

Compound NameN-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]benzamide
PubChem CID55899662
Molecular FormulaC25H24N2O3
Molecular Weight400.48 g/mol
Exact Mass400.18
IUPAC NameN-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]benzamide
SMILESCc1c(NC(=O)COc2ccc3c(c2)CCC3)cccc1NC(=O)c1ccccc1
InChIInChI=1S/C25H24N2O3/c1-17-22(11-6-12-23(17)27-25(29)19-7-3-2-4-8-19)26-24(28)16-30-21-14-13-18-9-5-10-20(18)15-21/h2-4,6-8,11-15H,5,9-10,16H2,1H3,(H,26,28)(H,27,29)
InChIKeyXKUMFIJITNEJNR-UHFFFAOYSA-N
XLogP4.75
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 54.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]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-[3-[[2-(4-chlorophenoxy)acetyl]amino]-2-methylphenyl]benzamide
CID 55899034
[2-(2,3-dimethylanilino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
CID 4801499
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 112978188
methyl 2-[4-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-3-methylphenoxy]acetate
CID 55916355
2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide
CID 3531115
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-ethyl-6-methylphenyl)acetamide
CID 2080510
N-(2,6-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 51139353
N-[2-[2-(diethylamino)ethoxy]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 55528913
N-butyl-2-[[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetyl]amino]benzamide
CID 100577851
N-[3-[2-(2-methylanilino)-2-oxoethoxy]phenyl]benzamide
CID 18870161
N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-2-methylbenzohydrazide
CID 9220922
2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 2639907

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]benzamide?
The IUPAC name of N-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]benzamide (CID 55899662) is N-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]benzamide.
What is the SMILES notation for N-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]benzamide?
The canonical SMILES for N-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]benzamide is Cc1c(NC(=O)COc2ccc3c(c2)CCC3)cccc1NC(=O)c1ccccc1.
What is the InChIKey of N-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]benzamide?
The InChIKey is XKUMFIJITNEJNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O3/c1-17-22(11-6-12-23(17)27-25(29)19-7-3-2-4-8-19)26-24(28)16-30-21-14-13-18-9-5-10-20(18)15-21/h2-4,6-8,11-15H,5,9-10,16H2,1H3,(H,26,28)(H,27,29).
What are the key properties of N-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]benzamide?
N-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]benzamide has a molecular weight of 400.48 g/mol, XLogP of 4.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]benzamide is sourced from PubChem (CID 55899662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).