1-benzofuran-5-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone

C24H24N2O3 — CID 10385613

IUPAC1-benzofuran-5-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
SMILESCc1c(C(=O)c2ccc3occc3c2)c2ccccc2n1CCN1CCOCC1
InChIInChI=1S/C24H24N2O3/c1-17-23(24(27)19-6-7-22-18(16-19)8-13-29-22)20-4-2-3-5-21(20)26(17)10-9-25-11-14-28-15-12-25/h2-8,13,16H,9-12,14-15H2,1H3
InChIKeyXBSGXJBQLLJTNJ-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.26
Rot. Bonds5

About 1-benzofuran-5-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone

1-benzofuran-5-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone (PubChem CID 10385613) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 1-benzofuran-5-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone.

Molecular Properties

Compound Name1-benzofuran-5-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
PubChem CID10385613
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name1-benzofuran-5-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
SMILESCc1c(C(=O)c2ccc3occc3c2)c2ccccc2n1CCN1CCOCC1
InChIInChI=1S/C24H24N2O3/c1-17-23(24(27)19-6-7-22-18(16-19)8-13-29-22)20-4-2-3-5-21(20)26(17)10-9-25-11-14-28-15-12-25/h2-8,13,16H,9-12,14-15H2,1H3
InChIKeyXBSGXJBQLLJTNJ-UHFFFAOYSA-N
XLogP4.26
TPSA47.61 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-benzofuran-5-yl-[2-methyl-1-(2-morpholin-4-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 1-benzofuran-5-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone?
The IUPAC name of 1-benzofuran-5-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone (CID 10385613) is 1-benzofuran-5-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone.
What is the SMILES notation for 1-benzofuran-5-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone?
The canonical SMILES for 1-benzofuran-5-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone is Cc1c(C(=O)c2ccc3occc3c2)c2ccccc2n1CCN1CCOCC1.
What is the InChIKey of 1-benzofuran-5-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone?
The InChIKey is XBSGXJBQLLJTNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-17-23(24(27)19-6-7-22-18(16-19)8-13-29-22)20-4-2-3-5-21(20)26(17)10-9-25-11-14-28-15-12-25/h2-8,13,16H,9-12,14-15H2,1H3.
What are the key properties of 1-benzofuran-5-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone?
1-benzofuran-5-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone has a molecular weight of 388.47 g/mol, XLogP of 4.26, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-5-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone is sourced from PubChem (CID 10385613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).