Basic information
- Standard SMILES
CCN1CCN(C(=O)c2ccc(NC(=O)N3CCc4c(-c5cnc(N)nc5)nc(N5CCOCC5)nc43)cc2)CC1- InChIKey
IQPNFQQNKMSXMM-UHFFFAOYSA-N- Molecular formula
- C28H34N10O3
- Average molar mass
- 558.6 g/mol
Names & identifiers
- Preferred name
- 4-(2-aminopyrimidin-5-yl)-N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine-7-carboxamide
- IUPAC
- 4-(2-aminopyrimidin-5-yl)-N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidine-7-carboxamide
Names & synonyms
SCHEMBL2376816
Database identifiers
- PubChem CID
- 59244689
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 882
Related reactions
1 records
Compound notes
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