Basic information
- Standard SMILES
CCN1CCN(CCN2CC[C@H](NC(=O)c3cc(Cl)c(N)cc3OC)[C@H](OC)C2)C1=O- InChIKey
GNBUVHOSZNPCRD-PKOBYXMFSA-N- Molecular formula
- C21H32ClN5O4
- Average molar mass
- 454 g/mol
Names & identifiers
- Preferred name
- cis-4-amino-5-chloro-N-[1-[2-(3-ethyl-2-oxo-1-imidazolidinyl)ethyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide
- IUPAC
- 4-amino-5-chloro-N-[(3R,4S)-1-[2-(3-ethyl-2-oxoimidazolidin-1-yl)ethyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide
Names & synonyms
SCHEMBL9760783GNBUVHOSZNPCRD-PKOBYXMFSA-Ncis-4-amino-5-chloro-N-[1-[2-(3-ethyl-2-oxo-1-imidazolidinyl)ethyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide
Database identifiers
- PubChem CID
- 67922947
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 627
Related reactions
1 records
Compound notes
Loading…