N-(2-fluoro-4-methylphenyl)-3-(2-propan-2-ylphenyl)indole-1-carboxamide;molecular hydrogen

C25H25FN2O — CID 143659408

IUPACN-(2-fluoro-4-methylphenyl)-3-(2-propan-2-ylphenyl)indole-1-carboxamide;molecular hydrogen
SMILESCc1ccc(NC(=O)n2cc(-c3ccccc3C(C)C)c3ccccc32)c(F)c1.[H][H]
InChIInChI=1S/C25H23FN2O.H2/c1-16(2)18-8-4-5-9-19(18)21-15-28(24-11-7-6-10-20(21)24)25(29)27-23-13-12-17(3)14-22(23)26;/h4-16H,1-3H3,(H,27,29);1H
InChIKeyRXXIHHXLFNZPRT-UHFFFAOYSA-N
MW388.49 g/mol
LogP7.21
Rot. Bonds3

About N-(2-fluoro-4-methylphenyl)-3-(2-propan-2-ylphenyl)indole-1-carboxamide;molecular hydrogen

N-(2-fluoro-4-methylphenyl)-3-(2-propan-2-ylphenyl)indole-1-carboxamide;molecular hydrogen (PubChem CID 143659408) has the molecular formula C25H25FN2O and a molecular weight of 388.49 g/mol. Its IUPAC name is N-(2-fluoro-4-methylphenyl)-3-(2-propan-2-ylphenyl)indole-1-carboxamide;molecular hydrogen.

Molecular Properties

Compound NameN-(2-fluoro-4-methylphenyl)-3-(2-propan-2-ylphenyl)indole-1-carboxamide;molecular hydrogen
PubChem CID143659408
Molecular FormulaC25H25FN2O
Molecular Weight388.49 g/mol
Exact Mass388.20
IUPAC NameN-(2-fluoro-4-methylphenyl)-3-(2-propan-2-ylphenyl)indole-1-carboxamide;molecular hydrogen
SMILESCc1ccc(NC(=O)n2cc(-c3ccccc3C(C)C)c3ccccc32)c(F)c1.[H][H]
InChIInChI=1S/C25H23FN2O.H2/c1-16(2)18-8-4-5-9-19(18)21-15-28(24-11-7-6-10-20(21)24)25(29)27-23-13-12-17(3)14-22(23)26;/h4-16H,1-3H3,(H,27,29);1H
InChIKeyRXXIHHXLFNZPRT-UHFFFAOYSA-N
XLogP7.21
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.49
LogP ≤ 57.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-methylphenyl)-1-[3-(2-propan-2-ylphenyl)indol-1-yl]ethanone
CID 123148407
3-(2-propan-2-ylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)indole-1-carboxamide
CID 25109392
N-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide
CID 71794697
[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium
CID 9397775
1-[[2-(4-methylphenyl)phenyl]carbamoyl]-4-oxoquinoline-3-carboxylic acid
CID 174692298
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-(2-fluoro-4-methylphenyl)acetamide
CID 9307279
N-(2-fluoro-4-methylphenyl)-2-(2-methylphenyl)sulfanylacetamide
CID 26683495
N-(2-fluoro-4-methylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 8898768
N-(2,4-difluorophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 133219467
CID 87065455
CID 87065455
2-hydrazinyl-5-methyl-N-(2-propan-2-ylphenyl)benzamide
CID 62510956
N-(2-fluoro-4-methylphenyl)propanamide
CID 60628124

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-methylphenyl)-3-(2-propan-2-ylphenyl)indole-1-carboxamide;molecular hydrogen?
The IUPAC name of N-(2-fluoro-4-methylphenyl)-3-(2-propan-2-ylphenyl)indole-1-carboxamide;molecular hydrogen (CID 143659408) is N-(2-fluoro-4-methylphenyl)-3-(2-propan-2-ylphenyl)indole-1-carboxamide;molecular hydrogen.
What is the SMILES notation for N-(2-fluoro-4-methylphenyl)-3-(2-propan-2-ylphenyl)indole-1-carboxamide;molecular hydrogen?
The canonical SMILES for N-(2-fluoro-4-methylphenyl)-3-(2-propan-2-ylphenyl)indole-1-carboxamide;molecular hydrogen is Cc1ccc(NC(=O)n2cc(-c3ccccc3C(C)C)c3ccccc32)c(F)c1.[H][H].
What is the InChIKey of N-(2-fluoro-4-methylphenyl)-3-(2-propan-2-ylphenyl)indole-1-carboxamide;molecular hydrogen?
The InChIKey is RXXIHHXLFNZPRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23FN2O.H2/c1-16(2)18-8-4-5-9-19(18)21-15-28(24-11-7-6-10-20(21)24)25(29)27-23-13-12-17(3)14-22(23)26;/h4-16H,1-3H3,(H,27,29);1H.
What are the key properties of N-(2-fluoro-4-methylphenyl)-3-(2-propan-2-ylphenyl)indole-1-carboxamide;molecular hydrogen?
N-(2-fluoro-4-methylphenyl)-3-(2-propan-2-ylphenyl)indole-1-carboxamide;molecular hydrogen has a molecular weight of 388.49 g/mol, XLogP of 7.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-methylphenyl)-3-(2-propan-2-ylphenyl)indole-1-carboxamide;molecular hydrogen is sourced from PubChem (CID 143659408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).