4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide

C24H28N2O2 — CID 53043799

IUPAC4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide
SMILESCC(=O)N1CCc2cc(-c3ccc(C(=O)NC4CCCCCC4)cc3)ccc21
InChIInChI=1S/C24H28N2O2/c1-17(27)26-15-14-21-16-20(12-13-23(21)26)18-8-10-19(11-9-18)24(28)25-22-6-4-2-3-5-7-22/h8-13,16,22H,2-7,14-15H2,1H3,(H,25,28)
InChIKeyOZXJQIKWPNDVIF-UHFFFAOYSA-N
MW376.50 g/mol
LogP4.72
Rot. Bonds3

About 4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide

4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide (PubChem CID 53043799) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is 4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide.

Molecular Properties

Compound Name4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide
PubChem CID53043799
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC Name4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide
SMILESCC(=O)N1CCc2cc(-c3ccc(C(=O)NC4CCCCCC4)cc3)ccc21
InChIInChI=1S/C24H28N2O2/c1-17(27)26-15-14-21-16-20(12-13-23(21)26)18-8-10-19(11-9-18)24(28)25-22-6-4-2-3-5-7-22/h8-13,16,22H,2-7,14-15H2,1H3,(H,25,28)
InChIKeyOZXJQIKWPNDVIF-UHFFFAOYSA-N
XLogP4.72
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide 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

4-(1-acetyl-2,3-dihydroindol-5-yl)-N-methylbenzamide
CID 53109968
N-cyclopentyl-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-carboxamide
CID 53080886
5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide
CID 70854159
1-acetyl-N-(8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-5-carboxamide
CID 119260114
1-[5-(cyclopentylamino)-2,3-dihydroindol-1-yl]ethanone
CID 43684604
1-[4-(1-acetyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one
CID 82540698
1-acetyl-N-(2,2-dimethyloxan-4-yl)-2,3-dihydroindole-5-carboxamide
CID 146083815
4-(1-acetyl-2,3-dihydroindol-5-yl)-N-[(4-chlorophenyl)methyl]benzamide
CID 53043801
N-cyclohexyl-1-propanoyl-2,3-dihydroindole-6-carboxamide
CID 53014606
4-(1-acetyl-2,3-dihydroindol-5-yl)-N-(thiophen-2-ylmethyl)benzamide
CID 53109956
1-[4-(1-acetyl-2,3-dihydroindol-5-yl)phenyl]propan-2-one
CID 82540699
N-cyclooctyl-4-methylbenzamide
CID 3995245

Frequently Asked Questions

What is the IUPAC name of 4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide?
The IUPAC name of 4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide (CID 53043799) is 4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide.
What is the SMILES notation for 4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide?
The canonical SMILES for 4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide is CC(=O)N1CCc2cc(-c3ccc(C(=O)NC4CCCCCC4)cc3)ccc21.
What is the InChIKey of 4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide?
The InChIKey is OZXJQIKWPNDVIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2/c1-17(27)26-15-14-21-16-20(12-13-23(21)26)18-8-10-19(11-9-18)24(28)25-22-6-4-2-3-5-7-22/h8-13,16,22H,2-7,14-15H2,1H3,(H,25,28).
What are the key properties of 4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide?
4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide has a molecular weight of 376.50 g/mol, XLogP of 4.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide is sourced from PubChem (CID 53043799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).