N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide

C24H24N2O2 — CID 10156140

IUPACN-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide
SMILESCC(C)N(Cc1ccco1)C(=O)Cc1c(-c2ccccc2)[nH]c2ccccc12
InChIInChI=1S/C24H24N2O2/c1-17(2)26(16-19-11-8-14-28-19)23(27)15-21-20-12-6-7-13-22(20)25-24(21)18-9-4-3-5-10-18/h3-14,17,25H,15-16H2,1-2H3
InChIKeyZVIFMCQHRKDJCS-UHFFFAOYSA-N
MW372.47 g/mol
LogP5.41
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide

N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide (PubChem CID 10156140) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide
PubChem CID10156140
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC NameN-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide
SMILESCC(C)N(Cc1ccco1)C(=O)Cc1c(-c2ccccc2)[nH]c2ccccc12
InChIInChI=1S/C24H24N2O2/c1-17(2)26(16-19-11-8-14-28-19)23(27)15-21-20-12-6-7-13-22(20)25-24(21)18-9-4-3-5-10-18/h3-14,17,25H,15-16H2,1-2H3
InChIKeyZVIFMCQHRKDJCS-UHFFFAOYSA-N
XLogP5.41
TPSA49.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide 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 N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide (CID 10156140) is N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide is CC(C)N(Cc1ccco1)C(=O)Cc1c(-c2ccccc2)[nH]c2ccccc12.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide?
The InChIKey is ZVIFMCQHRKDJCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-17(2)26(16-19-11-8-14-28-19)23(27)15-21-20-12-6-7-13-22(20)25-24(21)18-9-4-3-5-10-18/h3-14,17,25H,15-16H2,1-2H3.
What are the key properties of N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide?
N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide has a molecular weight of 372.47 g/mol, XLogP of 5.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 10156140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).