Basic information
- Standard SMILES
CC1(C)CC(Nc2nccc(-c3c[nH]c4cc(C(=O)N5CCOCC5)ccc34)n2)CC(C)(C)N1- InChIKey
JYRBFCCHIJACOH-UHFFFAOYSA-N- Molecular formula
- C26H34N6O2
- Average molar mass
- 462.6 g/mol
Names & identifiers
- Preferred name
- Morpholin-4-yl-{3-[2-(2,2,6,6-tetramethyl-piperidin-4-ylamino)-pyrimidin-4-yl]-1H-indol-6-yl}-methanone
- IUPAC
- morpholin-4-yl-[3-[2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidin-4-yl]-1H-indol-6-yl]methanone
Names & synonyms
SCHEMBL4479217JYRBFCCHIJACOH-UHFFFAOYSA-NMorpholin-4-yl-{3-[2-(2,2,6,6-tetramethyl-piperidin-4-ylamino)-pyrimidin-4-yl]-1H-indol-6-yl}-methanone
Database identifiers
- PubChem CID
- 57936152
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 708
Related reactions
1 records
Compound notes
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