Bis-(4-methoxy-benzyl)-{5-[2-morpholin-4-yl-7-(2-morpholin-4-yl-pyridin-4-yl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]-pyrimidin-2-yl}-amine
Basic information
- Standard SMILES
COc1ccc(CN(Cc2ccc(OC)cc2)c2ncc(-c3nc(N4CCOCC4)nc4c3CCN4c3ccnc(N4CCOCC4)c3)cn2)cc1- InChIKey
SUWUFGNYYZQFDB-UHFFFAOYSA-N- Molecular formula
- C39H43N9O4
- Average molar mass
- 701.8 g/mol
- Monoisotopic mass
- 701.34380089
Names & identifiers
- Preferred name
- Bis-(4-methoxy-benzyl)-{5-[2-morpholin-4-yl-7-(2-morpholin-4-yl-pyridin-4-yl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]-pyrimidin-2-yl}-amine
- IUPAC
- N,N-bis[(4-methoxyphenyl)methyl]-5-[2-morpholin-4-yl-7-(2-morpholin-4-yl-4-pyridinyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]pyrimidin-2-amine
Names & synonyms
SCHEMBL2377480SUWUFGNYYZQFDB-UHFFFAOYSA-NBis-(4-methoxy-benzyl)-{5-[2-morpholin-4-yl-7-(2-morpholin-4-yl-pyridin-4-yl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]-pyrimidin-2-yl}-amine
Database identifiers
- PubChem CID
- 59244662
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 11
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 1,030
Related reactions
2 records
Compound notes
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