Acetamide, N-(2-(4-(1H-indol-2-ylcarbonyl)-1-piperazinyl)-3-pyridinyl)-
Basic information
- CAS
153473-53-1- Standard SMILES
CC(=O)Nc1cccnc1N1CCN(C(=O)c2cc3ccccc3[nH]2)CC1- InChIKey
FNDQRFSLHZLXNS-UHFFFAOYSA-N- Molecular formula
- C20H21N5O2
- Average molar mass
- 363.4 g/mol
- Monoisotopic mass
- 363.16952493
Names & identifiers
- Preferred name
- Acetamide, N-(2-(4-(1H-indol-2-ylcarbonyl)-1-piperazinyl)-3-pyridinyl)-
- IUPAC
- N-[2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-3-pyridinyl]acetamide
Names & synonyms
153473-53-1Acetamide, N-(2-(4-(1H-indol-2-ylcarbonyl)-1-piperazinyl)-3-pyridinyl)-DTXSID90165334N-(2-Indolcarbonyl)-N'-((3-acetylamino)-2-pyridinyl)piperazineN-(2-Indolcarbonyl)-N'-[(3-acetylamino)-2-pyridinyl]piperazineAcetamide, N-[2-[4-(1H-indol-2-ylcarbonyl)-1-piperazinyl]-3-pyridinyl]-RefChem:314986DTXCID9087825N-(2-(4-(1H-Indole-2-carbonyl)piperazin-1-yl)pyridin-3-yl)acetamideN-[2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]pyridin-3-yl]acetamideN-{2-[4-(1H-INDOLE-2-CARBONYL)PIPERAZIN-1-YL]PYRIDIN-3-YL}ACETAMIDECHEMBL6650
Show more names
N-[2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-3-pyridyl]acetamide
Database identifiers
- CAS
153473-53-1- PubChem CID
- 453395
- DTXSID
DTXSID90165334- ChEMBL
CHEMBL6650- Nikkaji
- J587.886A
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 81.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 548
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Compound notes
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