Basic information
- Standard SMILES
O=C(NCC1CCN(CCOc2ccccc2)CC1)C1=Cc2cnc3cccc(n23)S1- InChIKey
FEKKLKHIIIFZAP-UHFFFAOYSA-N- Molecular formula
- C24H26N4O2S
- Average molar mass
- 434.6 g/mol
Names & identifiers
- Preferred name
- N-[1-(2-phenoxyethan-1-yl)piperidin-4-ylmethyl]-5-thia-1,8b-diazaacenaphthylene-4-carboxamide
- IUPAC
- N-[[1-(2-phenoxyethyl)piperidin-4-yl]methyl]-7-thia-2,12-diazatricyclo[6.3.1.04,12]dodeca-1,3,5,8,10-pentaene-6-carboxamide
Names & synonyms
SCHEMBL7989146FEKKLKHIIIFZAP-UHFFFAOYSA-NN-[1-(2-phenoxyethan-1-yl)piperidin-4-ylmethyl]-5-thia-1,8b-diazaacenaphthylene-4-carboxamide
Database identifiers
- PubChem CID
- 21993902
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 645
Related reactions
2 records
Compound notes
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