Basic information
- Standard SMILES
CC(C)NCC(=O)N1CC(C)(C)c2ccc(N3C(=O)N(Cc4ccnc(Nc5cccnc5)c4)C(C)(C)C3=O)cc21- InChIKey
AZIDEZYAZJYVKD-UHFFFAOYSA-N- Molecular formula
- C31H37N7O3
- Average molar mass
- 555.7 g/mol
Names & identifiers
- Preferred name
- 3-[1-(N-isopropylglycyl)-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-[3,3-dimethyl-1-[2-(propan-2-ylamino)acetyl]-2H-indol-6-yl]-5,5-dimethyl-1-[[2-(pyridin-3-ylamino)-4-pyridinyl]methyl]imidazolidine-2,4-dione
Names & synonyms
SCHEMBL1871924AZIDEZYAZJYVKD-UHFFFAOYSA-N3-[1-(N-isopropylglycyl)-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
- 57626031
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 985
Related reactions
2 records
Linked notes
Loading…