Basic information
- Standard SMILES
Nc1ncc(-c2ccc(C(=O)N3CCC[C@@H]3CN3CCCC3)cc2)cc1O- InChIKey
KKOZVIDJUMMUKO-GOSISDBHSA-N- Molecular formula
- C21H26N4O2
- Average molar mass
- 366.5 g/mol
Names & identifiers
- Preferred name
- [4-(6-amino-5-hydroxy-pyridin-3-yl)-phenyl]-[(2R)-2-pyrrolidin-1-ylmethyl-pyrrolidin-1-yl)-methanone
- IUPAC
- [4-(6-amino-5-hydroxy-3-pyridinyl)phenyl]-[(2R)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
Names & synonyms
[4-(6-amino-5-hydroxy-pyridin-3-yl)-phenyl]-[(2R)-2-pyrrolidin-1-ylmethyl-pyrrolidin-1-yl)-methanone[4-(6-amino-5-hydroxy-pyridin-3-yl)-phenyl]-[(2R)-2-pyrrolidin-1-ylmethyl-pyrrolidin-1-yl]-methanoneSCHEMBL488749KKOZVIDJUMMUKO-GOSISDBHSA-N
Database identifiers
- PubChem CID
- 54578783
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 502
Related reactions
8 records
Compound notes
Loading…