2-(2-methoxyphenoxy)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]acetamide

C24H24N2O3 — CID 112989568

IUPAC2-(2-methoxyphenoxy)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(N2c3ccccc3CC2C)cc1
InChIInChI=1S/C24H24N2O3/c1-17-15-18-7-3-4-8-21(18)26(17)20-13-11-19(12-14-20)25-24(27)16-29-23-10-6-5-9-22(23)28-2/h3-14,17H,15-16H2,1-2H3,(H,25,27)
InChIKeyOKLMOJMUNSHSJA-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.80
Rot. Bonds6

About 2-(2-methoxyphenoxy)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]acetamide

2-(2-methoxyphenoxy)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]acetamide (PubChem CID 112989568) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]acetamide
PubChem CID112989568
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name2-(2-methoxyphenoxy)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(N2c3ccccc3CC2C)cc1
InChIInChI=1S/C24H24N2O3/c1-17-15-18-7-3-4-8-21(18)26(17)20-13-11-19(12-14-20)25-24(27)16-29-23-10-6-5-9-22(23)28-2/h3-14,17H,15-16H2,1-2H3,(H,25,27)
InChIKeyOKLMOJMUNSHSJA-UHFFFAOYSA-N
XLogP4.80
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 9078575
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
2-methoxy-N-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]benzamide
CID 113036618
N-(3,4-dimethoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109245677
N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112988234
2-(2-methoxyphenoxy)-N-[4-(3-methoxypiperidin-1-yl)phenyl]acetamide
CID 121141457
N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]thiophene-2-carboxamide
CID 112989553
methyl 4-[[2-[6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-4-oxopyran-3-yl]oxyacetyl]amino]benzoate
CID 41184704
N-(2-benzamidoethyl)-4-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
CID 121063227
tert-butyl N-[3-[4-[[2-(2-methoxyphenoxy)acetyl]amino]anilino]-3-oxopropyl]carbamate
CID 108919901
N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113031800
2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide
CID 112982660

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]acetamide (CID 112989568) is 2-(2-methoxyphenoxy)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]acetamide is COc1ccccc1OCC(=O)Nc1ccc(N2c3ccccc3CC2C)cc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]acetamide?
The InChIKey is OKLMOJMUNSHSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-17-15-18-7-3-4-8-21(18)26(17)20-13-11-19(12-14-20)25-24(27)16-29-23-10-6-5-9-22(23)28-2/h3-14,17H,15-16H2,1-2H3,(H,25,27).
What are the key properties of 2-(2-methoxyphenoxy)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]acetamide?
2-(2-methoxyphenoxy)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]acetamide has a molecular weight of 388.47 g/mol, XLogP of 4.80, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]acetamide is sourced from PubChem (CID 112989568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).