Basic information
- Standard SMILES
C=CCOc1cc(N)c(Cl)cc1C(=O)NCC12CCCN(CC1)C2- InChIKey
VTQXSFPJZMDIDG-UHFFFAOYSA-N- Molecular formula
- C18H24ClN3O2
- Average molar mass
- 349.9 g/mol
Names & identifiers
- Preferred name
- 4-Amino-N-(1-azabicyclo[3.2.1]oct-5-ylmethyl)-5-chloro-2-(2-propenyloxy)benzamide
- IUPAC
- 4-amino-N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloro-2-prop-2-enoxybenzamide
Names & synonyms
SCHEMBL9458438VTQXSFPJZMDIDG-UHFFFAOYSA-N4-Amino-N-(1-azabicyclo[3.2.1]oct-5-ylmethyl)-5-chloro-2-(2-propenyloxy)benzamide
Database identifiers
- PubChem CID
- 19795995
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 475
Related reactions
3 records
Compound notes
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