N-(2-fluorophenyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide

C23H17FN4O — CID 108806337

IUPACN-(2-fluorophenyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide
SMILESO=C(CCn1c2ccccc2c2nc3ccccc3nc21)Nc1ccccc1F
InChIInChI=1S/C23H17FN4O/c24-16-8-2-3-9-17(16)25-21(29)13-14-28-20-12-6-1-7-15(20)22-23(28)27-19-11-5-4-10-18(19)26-22/h1-12H,13-14H2,(H,25,29)
InChIKeyFCSKVQNGJGQJLQ-UHFFFAOYSA-N
MW384.41 g/mol
LogP4.91
Rot. Bonds4

About N-(2-fluorophenyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide

N-(2-fluorophenyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide (PubChem CID 108806337) has the molecular formula C23H17FN4O and a molecular weight of 384.41 g/mol. Its IUPAC name is N-(2-fluorophenyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide
PubChem CID108806337
Molecular FormulaC23H17FN4O
Molecular Weight384.41 g/mol
Exact Mass384.14
IUPAC NameN-(2-fluorophenyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide
SMILESO=C(CCn1c2ccccc2c2nc3ccccc3nc21)Nc1ccccc1F
InChIInChI=1S/C23H17FN4O/c24-16-8-2-3-9-17(16)25-21(29)13-14-28-20-12-6-1-7-15(20)22-23(28)27-19-11-5-4-10-18(19)26-22/h1-12H,13-14H2,(H,25,29)
InChIKeyFCSKVQNGJGQJLQ-UHFFFAOYSA-N
XLogP4.91
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.41
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-indolo[3,2-b]quinoxalin-6-yl-N-(2-iodophenyl)propanamide
CID 108794763
3-hydroxy-4-(3-indolo[3,2-b]quinoxalin-6-ylpropanoylamino)benzoic acid
CID 108744221
N-(4-chloro-2-nitrophenyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide
CID 108806301
4-(3-indolo[3,2-b]quinoxalin-6-ylpropanoylamino)benzamide
CID 108794842
N-(2,5-dimethylpyrazol-3-yl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide
CID 108806370
N-(2-hydroxypropyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide
CID 108794841
2-(3-indolo[3,2-b]quinoxalin-6-ylpropanoylamino)propanoic acid
CID 108794724
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide
CID 108806354
N-(furan-2-ylmethyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide
CID 108794769
2-(3-indolo[3,2-b]quinoxalin-6-ylpropanoylamino)butanoic acid
CID 108806279
3-indolo[3,2-b]quinoxalin-6-yl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide
CID 108794823
3-indolo[3,2-b]quinoxalin-6-yl-N-(2-indol-1-ylethyl)propanamide
CID 108726447

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide?
The IUPAC name of N-(2-fluorophenyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide (CID 108806337) is N-(2-fluorophenyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide.
What is the SMILES notation for N-(2-fluorophenyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide?
The canonical SMILES for N-(2-fluorophenyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide is O=C(CCn1c2ccccc2c2nc3ccccc3nc21)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide?
The InChIKey is FCSKVQNGJGQJLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17FN4O/c24-16-8-2-3-9-17(16)25-21(29)13-14-28-20-12-6-1-7-15(20)22-23(28)27-19-11-5-4-10-18(19)26-22/h1-12H,13-14H2,(H,25,29).
What are the key properties of N-(2-fluorophenyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide?
N-(2-fluorophenyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide has a molecular weight of 384.41 g/mol, XLogP of 4.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-3-indolo[3,2-b]quinoxalin-6-ylpropanamide is sourced from PubChem (CID 108806337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).