Basic information
- Standard SMILES
CC#C[C@H](C)Oc1cc(N)c(Cl)cc1C(=O)N[C@H]1CCNC[C@H]1OC- InChIKey
FKHZOSZWBHDCEL-XNJJOIOASA-N- Molecular formula
- C18H24ClN3O3
- Average molar mass
- 365.9 g/mol
Names & identifiers
- Preferred name
- cis-N-(3-Methoxy-4-piperidinyl)-4-amino-5-chloro-2-((S)-1-methyl-2-butynyl)oxybenzamide
- IUPAC
- 4-amino-5-chloro-N-[(3R,4S)-3-methoxypiperidin-4-yl]-2-[(2S)-pent-3-yn-2-yl]oxybenzamide
Names & synonyms
SCHEMBL4894432FKHZOSZWBHDCEL-XNJJOIOASA-Ncis-N-(3-Methoxy-4-piperidinyl)-4-amino-5-chloro-2-((S)-1-methyl-2-butynyl)oxybenzamide
Database identifiers
- PubChem CID
- 69232145
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 518
Related reactions
5 records
Compound notes
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