3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide

C24H24N2O3 — CID 25499108

IUPAC3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccc([C@H](CNC(=O)CCc2ccco2)c2c[nH]c3ccccc23)cc1
InChIInChI=1S/C24H24N2O3/c1-28-18-10-8-17(9-11-18)21(22-16-25-23-7-3-2-6-20(22)23)15-26-24(27)13-12-19-5-4-14-29-19/h2-11,14,16,21,25H,12-13,15H2,1H3,(H,26,27)/t21-/m0/s1
InChIKeyWOTARLNWQDQESA-NRFANRHFSA-N
MW388.47 g/mol
LogP4.65
Rot. Bonds8

About 3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide

3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide (PubChem CID 25499108) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide
PubChem CID25499108
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccc([C@H](CNC(=O)CCc2ccco2)c2c[nH]c3ccccc23)cc1
InChIInChI=1S/C24H24N2O3/c1-28-18-10-8-17(9-11-18)21(22-16-25-23-7-3-2-6-20(22)23)15-26-24(27)13-12-19-5-4-14-29-19/h2-11,14,16,21,25H,12-13,15H2,1H3,(H,26,27)/t21-/m0/s1
InChIKeyWOTARLNWQDQESA-NRFANRHFSA-N
XLogP4.65
TPSA67.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide 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

furan-2-ylmethyl-[2-[[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-2-oxoethyl]-methylazanium
CID 8621250
N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]butanamide
CID 31818454
N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]furan-2-carboxamide
CID 2459996
N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide
CID 31216063
N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]hexanamide
CID 43007542
3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]propanamide
CID 51968356
N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 17014566
2-(4-fluorophenoxy)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide
CID 17014560
3-(3-fluoro-4-methoxyphenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide
CID 46533617
2-(4-chlorophenoxy)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide
CID 17014563
2-(dipropylamino)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide
CID 43061749
2-(3,4-dimethylphenoxy)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide
CID 35129166

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide?
The IUPAC name of 3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide (CID 25499108) is 3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide is COc1ccc([C@H](CNC(=O)CCc2ccco2)c2c[nH]c3ccccc23)cc1.
What is the InChIKey of 3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide?
The InChIKey is WOTARLNWQDQESA-NRFANRHFSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-28-18-10-8-17(9-11-18)21(22-16-25-23-7-3-2-6-20(22)23)15-26-24(27)13-12-19-5-4-14-29-19/h2-11,14,16,21,25H,12-13,15H2,1H3,(H,26,27)/t21-/m0/s1.
What are the key properties of 3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide?
3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide has a molecular weight of 388.47 g/mol, XLogP of 4.65, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide is sourced from PubChem (CID 25499108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).