Basic information
- Standard SMILES
CCCN(CC1CC1)C(=O)c1cccc(-c2nc(N3CCOCC3)nc3c2CCN3c2cccnc2)c1- InChIKey
RTVZFNCLXIUUDL-UHFFFAOYSA-N- Molecular formula
- C29H34N6O2
- Average molar mass
- 498.6 g/mol
- Monoisotopic mass
- 498.27432435
Names & identifiers
- Preferred name
- N-(cyclopropylmethyl)-3-(2-morpholin-4-yl-7-pyridin-3-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)-N-propylbenzamide
- IUPAC
- N-(cyclopropylmethyl)-3-(2-morpholin-4-yl-7-pyridin-3-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)-N-propylbenzamide
Names & synonyms
SCHEMBL2376590
Database identifiers
- PubChem CID
- 59244388
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 759
Related reactions
1 records
Compound notes
Loading…