Basic information
- Standard SMILES
COc1cccc(-c2nc(N3CCOCC3)nc3c2CCN3c2cccc(N(C)C)c2)c1- InChIKey
DCTXEAQXCSKLQX-UHFFFAOYSA-N- Molecular formula
- C25H29N5O2
- Average molar mass
- 431.5 g/mol
Names & identifiers
- Preferred name
- {3-[4-(3-Methoxy-phenyl)-2-morpholin-4-yl-5,6-dihydro-pyrrolo[2,3-d]pyrimidin-7-yl]-phenyl}-dimethyl-amine
- IUPAC
- 3-[4-(3-methoxyphenyl)-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]-N,N-dimethylaniline
Names & synonyms
SCHEMBL2382847DCTXEAQXCSKLQX-UHFFFAOYSA-N{3-[4-(3-methoxy-phenyl)-2-morpholin-4-yl-5,6-dihydro-pyrrolo[2,3-d]pyrimidin-7-yl]-phenyl}-dimethyl-amine
Database identifiers
- PubChem CID
- 67387490
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 601
Related reactions
2 records
Compound notes
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