Basic information
- Standard SMILES
CN(C)CC(=O)N1CC(C)(C)c2ccc(N3C(=O)N(Cc4ccnc(Nc5cccnc5)c4)C(C)(C)C3=O)cc21- InChIKey
GKXUHSVSDCGHND-UHFFFAOYSA-N- Molecular formula
- C30H35N7O3
- Average molar mass
- 541.6 g/mol
Names & identifiers
- Preferred name
- 3-[1-(N,N-dimethylglycyl)-3,3-dimethyl-2,3-dihydro-1H-indol-6-yl]-5,5-dimethyl-1-{[2-(pyridin-3-ylamino)pyridin-4-yl]methyl}imidazolidine-2,4-dione
- IUPAC
- 3-[1-[2-(dimethylamino)acetyl]-3,3-dimethyl-2H-indol-6-yl]-5,5-dimethyl-1-[[2-(pyridin-3-ylamino)-4-pyridinyl]methyl]imidazolidine-2,4-dione
Names & synonyms
SCHEMBL1873547GKXUHSVSDCGHND-UHFFFAOYSA-N3-[1-(N,N-dimethylglycyl)-3,3-dimethyl-2,3-dihydro-1H-indol-6-yl]-5,5-dimethyl-1-{[2-(pyridin-3-ylamino)pyridin-4-yl]methyl}imidazolidine-2,4-dione
Database identifiers
- PubChem CID
- 57626024
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 969
Related reactions
2 records
Linked notes
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