Basic information
- Standard SMILES
COc1cccc(-c2nc(N3CCOCC3)nc3c2CCN3c2ccnc(OCCN(C)C)c2)c1- InChIKey
KQKOPBOYJNBDIF-UHFFFAOYSA-N- Molecular formula
- C26H32N6O3
- Average molar mass
- 476.6 g/mol
Names & identifiers
- Preferred name
- (2-{4-[4-(3-Methoxy-phenyl)-2-morpholin-4-yl-5,6-dihydro-pyrrolo[2,3-d]pyrimidin-7-yl]-pyridin-2-yloxy}-ethyl)-dimethyl-amine
- IUPAC
- 2-[[4-[4-(3-methoxyphenyl)-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-2-pyridinyl]oxy]-N,N-dimethylethanamine
Names & synonyms
SCHEMBL2375648KQKOPBOYJNBDIF-UHFFFAOYSA-N(2-{4-[4-(3-Methoxy-phenyl)-2-morpholin-4-yl-5,6-dihydro-pyrrolo[2,3-d]pyrimidin-7-yl]-pyridin-2-yloxy}-ethyl)-dimethyl-amine
Database identifiers
- PubChem CID
- 59244652
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 651
Related reactions
1 records
Compound notes
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