Basic information
- Standard SMILES
COc1cc(N)c(Cl)cc1C(=O)N[C@H]1CCN(CCNC(=O)C(CO)c2ccccc2)C[C@H]1OC- InChIKey
JWSFRGVNRHIHOB-DNPUCPKASA-N- Molecular formula
- C25H33ClN4O5
- Average molar mass
- 505 g/mol
Names & identifiers
- Preferred name
- cis-N-[2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxy-1-piperidinyl]ethyl]-alpha-(hydroxymethyl)benzeneacetamide
- IUPAC
- 4-amino-5-chloro-N-[(3R,4S)-1-[2-[(3-hydroxy-2-phenylpropanoyl)amino]ethyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide
Names & synonyms
JWSFRGVNRHIHOB-DNPUCPKASA-Ncis-N-[2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxy-1-piperidinyl]ethyl]-alpha-(hydroxymethyl)benzeneacetamide
Database identifiers
- PubChem CID
- 86744372
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 680
Related reactions
2 records
Compound notes
Loading…