Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(3-((1-methylpropyl)amino)-2-pyridinyl)-
Basic information
- CAS
153473-57-5- Standard SMILES
CCC(C)Nc1cccnc1N1CCN(C(=O)c2cc3ccccc3[nH]2)CC1- InChIKey
FNOGUIRRCQITHA-UHFFFAOYSA-N- Molecular formula
- C22H27N5O
- Average molar mass
- 377.5 g/mol
- Monoisotopic mass
- 377.2215605
Names & identifiers
- Preferred name
- Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(3-((1-methylpropyl)amino)-2-pyridinyl)-
- IUPAC
- [4-[3-(butan-2-ylamino)-2-pyridinyl]piperazin-1-yl]-(1H-indol-2-yl)methanone
Names & synonyms
153473-57-5Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(3-((1-methylpropyl)amino)-2-pyridinyl)-1-(Indolyl-2-carbonyl)-4-(3-((1-methylpropyl)amino)-2-pyridyl)piperazine1-(Indolyl-2-carbonyl)-4-[3-[(1-methylpropyl)amino]-2-pyridyl]piperazinePiperazine, 1-(1H-indol-2-ylcarbonyl)-4-[3-[(1-methylpropyl)amino]-2-pyridinyl]-CHEMBL415486DTXSID509347601H-indol-2-yl-[4-[3-(sec-butylamino)-2-pyridyl]piperazin-1-yl]methanone(4-{3-[(Butan-2-yl)amino]pyridin-2-yl}piperazin-1-yl)(1H-indol-2-yl)methanone
Database identifiers
- CAS
153473-57-5- PubChem CID
- 453399
- DTXSID
DTXSID50934760- ChEMBL
CHEMBL415486
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 521
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Compound notes
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