(4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone

C24H28N2O2 — CID 10362189

IUPAC(4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone
SMILESCOc1ccc(C(=O)c2c(C)n(CCN3CCCCC3)c3ccccc23)cc1
InChIInChI=1S/C24H28N2O2/c1-18-23(24(27)19-10-12-20(28-2)13-11-19)21-8-4-5-9-22(21)26(18)17-16-25-14-6-3-7-15-25/h4-5,8-13H,3,6-7,14-17H2,1-2H3
InChIKeyDVRULJRMJOTACO-UHFFFAOYSA-N
MW376.50 g/mol
LogP4.68
Rot. Bonds6

About (4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone

(4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone (PubChem CID 10362189) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is (4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone.

Molecular Properties

Compound Name(4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone
PubChem CID10362189
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC Name(4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone
SMILESCOc1ccc(C(=O)c2c(C)n(CCN3CCCCC3)c3ccccc23)cc1
InChIInChI=1S/C24H28N2O2/c1-18-23(24(27)19-10-12-20(28-2)13-11-19)21-8-4-5-9-22(21)26(18)17-16-25-14-6-3-7-15-25/h4-5,8-13H,3,6-7,14-17H2,1-2H3
InChIKeyDVRULJRMJOTACO-UHFFFAOYSA-N
XLogP4.68
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone?
The IUPAC name of (4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone (CID 10362189) is (4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone.
What is the SMILES notation for (4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone?
The canonical SMILES for (4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone is COc1ccc(C(=O)c2c(C)n(CCN3CCCCC3)c3ccccc23)cc1.
What is the InChIKey of (4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone?
The InChIKey is DVRULJRMJOTACO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2/c1-18-23(24(27)19-10-12-20(28-2)13-11-19)21-8-4-5-9-22(21)26(18)17-16-25-14-6-3-7-15-25/h4-5,8-13H,3,6-7,14-17H2,1-2H3.
What are the key properties of (4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone?
(4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone has a molecular weight of 376.50 g/mol, XLogP of 4.68, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone is sourced from PubChem (CID 10362189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).