Basic information
- CAS
179556-34-4- Standard SMILES
CCN(c1ncccc1CC(C)C)C1CCN(C(=O)c2cc3cc(NS(C)(=O)=O)ccc3[nH]2)CC1- InChIKey
GSMFRJRLFKAMMB-UHFFFAOYSA-N- Molecular formula
- C26H35N5O3S
- Average molar mass
- 497.7 g/mol
- Monoisotopic mass
- 497.24606117
Names & identifiers
- Preferred name
- 4-Piperidinamine, N-ethyl-N-(3-(2-methylpropyl)-2-pyridinyl)-1-((5-((methylsulfonyl)amino)-1H-indol-2-yl)carbonyl)-
- IUPAC
- N-[2-[4-[ethyl-[3-(2-methylpropyl)-2-pyridinyl]amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
Names & synonyms
179556-34-44-Piperidinamine, N-ethyl-N-(3-(2-methylpropyl)-2-pyridinyl)-1-((5-((methylsulfonyl)amino)-1H-indol-2-yl)carbonyl)-DTXSID10170829N-(2-(1-(4-(Ethyl-(3-isobutyl-pyridin-2-yl)-amino)-piperidin-1-yl)-methanoyl)-1H-indol-5-yl)-methanesulfonamide4-Piperidinamine, N-ethyl-N-[3-(2-methylpropyl)-2-pyridinyl]-1-[[5-[(methylsulfonyl)amino]-1H-indol-2-yl]carbonyl]-N-[2-(1-{4-[Ethyl-(3-isobutyl-pyridin-2-yl)-amino]-piperidin-1-yl}-methanoyl)-1H-indol-5-yl]-methanesulfonamideRefChem:295587DTXCID2093320CHEMBL336318BDBM50081626N-[2-(4-{ethyl[3-(2-methylpropyl)pyridin-2-yl]amino}piperidine-1-carbonyl)-1H-indol-5-yl]methanesulfonamideN-(2-{4-[Ethyl-(3-isobutyl-pyridin-2-yl)-amino]-piperidine-1-carbonyl}-1H-indol-5-yl)-methanesulfonamide
Show more names
N-[2-[4-[ethyl-(3-isobutyl-2-pyridyl)amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 808
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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