N-(4-fluorophenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide

C25H23FN2O2 — CID 42804465

IUPACN-(4-fluorophenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide
SMILESCOc1ccccc1C(CC(=O)Nc1ccc(F)cc1)c1cn(C)c2ccccc12
InChIInChI=1S/C25H23FN2O2/c1-28-16-22(19-7-3-5-9-23(19)28)21(20-8-4-6-10-24(20)30-2)15-25(29)27-18-13-11-17(26)12-14-18/h3-14,16,21H,15H2,1-2H3,(H,27,29)
InChIKeyFTAFYVAIKUCAOG-UHFFFAOYSA-N
MW402.47 g/mol
LogP5.49
Rot. Bonds6

About N-(4-fluorophenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide

N-(4-fluorophenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide (PubChem CID 42804465) has the molecular formula C25H23FN2O2 and a molecular weight of 402.47 g/mol. Its IUPAC name is N-(4-fluorophenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide
PubChem CID42804465
Molecular FormulaC25H23FN2O2
Molecular Weight402.47 g/mol
Exact Mass402.17
IUPAC NameN-(4-fluorophenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide
SMILESCOc1ccccc1C(CC(=O)Nc1ccc(F)cc1)c1cn(C)c2ccccc12
InChIInChI=1S/C25H23FN2O2/c1-28-16-22(19-7-3-5-9-23(19)28)21(20-8-4-6-10-24(20)30-2)15-25(29)27-18-13-11-17(26)12-14-18/h3-14,16,21H,15H2,1-2H3,(H,27,29)
InChIKeyFTAFYVAIKUCAOG-UHFFFAOYSA-N
XLogP5.49
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.47
LogP ≤ 55.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-fluorophenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)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

N-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide
CID 42804466
3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(4-methylphenyl)propanamide
CID 42774691
3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide
CID 4290443
(3R)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one
CID 93125113
N-butan-2-yl-3-(4-fluorophenyl)-3-(1-methylindol-3-yl)propanamide
CID 42776899
N-benzyl-3-(1-benzylindol-3-yl)-3-(2-methoxyphenyl)propanamide
CID 83285550
(3S)-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-[(1S)-1-phenylethyl]propanamide
CID 93122462
3-(4-fluorophenyl)-N-(furan-2-ylmethyl)-3-(1-methylindol-3-yl)propanamide
CID 4266396
3-methyl-N-[4-[[2-(1-methylindol-3-yl)acetyl]amino]phenyl]butanamide
CID 47078833
ethyl 3,3-bis(1-methylindol-3-yl)propanoate
CID 11566677
N-(2-fluorophenyl)-3-(1-methylindol-3-yl)-3-thiophen-2-ylpropanamide
CID 42774772
3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-propylpropanamide
CID 42802923

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide?
The IUPAC name of N-(4-fluorophenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide (CID 42804465) is N-(4-fluorophenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide.
What is the SMILES notation for N-(4-fluorophenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide?
The canonical SMILES for N-(4-fluorophenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide is COc1ccccc1C(CC(=O)Nc1ccc(F)cc1)c1cn(C)c2ccccc12.
What is the InChIKey of N-(4-fluorophenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide?
The InChIKey is FTAFYVAIKUCAOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23FN2O2/c1-28-16-22(19-7-3-5-9-23(19)28)21(20-8-4-6-10-24(20)30-2)15-25(29)27-18-13-11-17(26)12-14-18/h3-14,16,21H,15H2,1-2H3,(H,27,29).
What are the key properties of N-(4-fluorophenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide?
N-(4-fluorophenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide has a molecular weight of 402.47 g/mol, XLogP of 5.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide is sourced from PubChem (CID 42804465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).