Basic information
- Standard SMILES
NC(=O)CCNC(=O)c1cccc(-c2nc(N3CCOCC3)nc3c2CCN3c2ccncc2)c1- InChIKey
YRKDNKPMOCZRMO-UHFFFAOYSA-N- Molecular formula
- C25H27N7O3
- Average molar mass
- 473.5 g/mol
- Monoisotopic mass
- 473.21753775
Names & identifiers
- Preferred name
- N-(3-amino-3-oxopropyl)-3-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)benzamide
- IUPAC
- N-(3-amino-3-oxopropyl)-3-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)benzamide
Names & synonyms
SCHEMBL2377605
Database identifiers
- PubChem CID
- 59244392
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 728
Related reactions
1 records
Compound notes
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