N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methyl-3-phenylbutanamide

C24H24N2O3 — CID 110303960

IUPACN-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methyl-3-phenylbutanamide
SMILESCC(C)(CC(=O)Nc1ccc2c(c1)N(C(=O)c1ccco1)CC2)c1ccccc1
InChIInChI=1S/C24H24N2O3/c1-24(2,18-7-4-3-5-8-18)16-22(27)25-19-11-10-17-12-13-26(20(17)15-19)23(28)21-9-6-14-29-21/h3-11,14-15H,12-13,16H2,1-2H3,(H,25,27)
InChIKeyWUKQXYHIYFIIOQ-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.79
Rot. Bonds5

About N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methyl-3-phenylbutanamide

N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methyl-3-phenylbutanamide (PubChem CID 110303960) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methyl-3-phenylbutanamide.

Molecular Properties

Compound NameN-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methyl-3-phenylbutanamide
PubChem CID110303960
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methyl-3-phenylbutanamide
SMILESCC(C)(CC(=O)Nc1ccc2c(c1)N(C(=O)c1ccco1)CC2)c1ccccc1
InChIInChI=1S/C24H24N2O3/c1-24(2,18-7-4-3-5-8-18)16-22(27)25-19-11-10-17-12-13-26(20(17)15-19)23(28)21-9-6-14-29-21/h3-11,14-15H,12-13,16H2,1-2H3,(H,25,27)
InChIKeyWUKQXYHIYFIIOQ-UHFFFAOYSA-N
XLogP4.79
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methoxyacetamide
CID 7517324
N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-methylbutanamide
CID 7517311
3-(4-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide
CID 110623559
3-(3-fluorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide
CID 110623573
N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-4-pyridin-3-ylbutanamide
CID 110623583
N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N'-propan-2-yloxamide
CID 7687984
N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3-methylphenoxy)acetamide
CID 7517353
N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methylbenzamide
CID 7517345
N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(4-phenylphenyl)acetamide
CID 16834590
4-ethoxy-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide
CID 7517320
N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-pyrrol-1-ylbenzamide
CID 110303963
N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propan-2-yloxybenzamide
CID 7517282

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methyl-3-phenylbutanamide?
The IUPAC name of N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methyl-3-phenylbutanamide (CID 110303960) is N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methyl-3-phenylbutanamide.
What is the SMILES notation for N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methyl-3-phenylbutanamide?
The canonical SMILES for N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methyl-3-phenylbutanamide is CC(C)(CC(=O)Nc1ccc2c(c1)N(C(=O)c1ccco1)CC2)c1ccccc1.
What is the InChIKey of N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methyl-3-phenylbutanamide?
The InChIKey is WUKQXYHIYFIIOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-24(2,18-7-4-3-5-8-18)16-22(27)25-19-11-10-17-12-13-26(20(17)15-19)23(28)21-9-6-14-29-21/h3-11,14-15H,12-13,16H2,1-2H3,(H,25,27).
What are the key properties of N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methyl-3-phenylbutanamide?
N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methyl-3-phenylbutanamide has a molecular weight of 388.47 g/mol, XLogP of 4.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methyl-3-phenylbutanamide is sourced from PubChem (CID 110303960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).