Piperazine, 1-(3-(ethylamino)-2-pyridinyl)-4-((5-hydroxy-1H-indol-2-yl)carbonyl)-
Basic information
- CAS
136816-96-1- Standard SMILES
CCNc1cccnc1N1CCN(C(=O)c2cc3cc(O)ccc3[nH]2)CC1- InChIKey
XUPVEUROLPQTGK-UHFFFAOYSA-N- Molecular formula
- C20H23N5O2
- Average molar mass
- 365.4 g/mol
- Monoisotopic mass
- 365.18517499
Names & identifiers
- Preferred name
- Piperazine, 1-(3-(ethylamino)-2-pyridinyl)-4-((5-hydroxy-1H-indol-2-yl)carbonyl)-
- IUPAC
- [4-[3-(ethylamino)-2-pyridinyl]piperazin-1-yl]-(5-hydroxy-1H-indol-2-yl)methanone
Names & synonyms
136816-96-1Piperazine, 1-(3-(ethylamino)-2-pyridinyl)-4-((5-hydroxy-1H-indol-2-yl)carbonyl)-1-(3-(Ethylamino)-2-pyridinyl)-4-((5-hydroxy-2-indolyl)carbonyl)piperazine1-[3-(Ethylamino)-2-pyridinyl]-4-[(5-hydroxy-2-indolyl)carbonyl]piperazinePiperazine, 1-[3-(ethylamino)-2-pyridinyl]-4-[(5-hydroxy-1H-indol-2-yl)carbonyl]-CHEMBL36656BDBM2290SCHEMBL2818013DTXSID001599462-({4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl}carbonyl)-1H-indol-5-ol[4-[3-(ethylamino)-2-pyridyl]piperazin-1-yl]-(5-hydroxy-1H-indol-2-yl)methanone{4-[3-(Ethylamino)pyridin-2-yl]piperazin-1-yl}(5-hydroxy-1H-indol-2-yl)methanone
Database identifiers
- CAS
136816-96-1- PubChem CID
- 454723
- DTXSID
DTXSID00159946- ChEMBL
CHEMBL36656
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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