Acetamide, N-ethyl-N-(2-(4-(1H-indol-2-ylcarbonyl)-1-piperazinyl)-3-pyridinyl)-
Basic information
- CAS
153473-54-2- Standard SMILES
CCN(C(C)=O)c1cccnc1N1CCN(C(=O)c2cc3ccccc3[nH]2)CC1- InChIKey
YNNJXLYOYFRJBE-UHFFFAOYSA-N- Molecular formula
- C22H25N5O2
- Average molar mass
- 391.5 g/mol
- Monoisotopic mass
- 391.20082506
Names & identifiers
- Preferred name
- Acetamide, N-ethyl-N-(2-(4-(1H-indol-2-ylcarbonyl)-1-piperazinyl)-3-pyridinyl)-
- IUPAC
- N-ethyl-N-[2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-3-pyridinyl]acetamide
Names & synonyms
153473-54-2Acetamide, N-ethyl-N-(2-(4-(1H-indol-2-ylcarbonyl)-1-piperazinyl)-3-pyridinyl)-1-(Indolyl-2-carbonyl)-4-(3-(N-ethylacetamido)-2-pyridyl)piperazine1-(Indolyl-2-carbonyl)-4-[3-(N-ethylacetamido)-2-pyridyl]piperazineAcetamide, N-ethyl-N-[2-[4-(1H-indol-2-ylcarbonyl)-1-piperazinyl]-3-pyridinyl]-CHEMBL6904DTXSID50165335N-ethyl-N-{2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]pyridin-3-yl}acetamideN-ethyl-N-[2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-3-pyridyl]acetamide
Database identifiers
- CAS
153473-54-2- PubChem CID
- 453396
- DTXSID
DTXSID50165335- ChEMBL
CHEMBL6904- Nikkaji
- J587.887J
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 592
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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