Basic information
- Standard SMILES
CN1CCC(N(C)c2nc3cc(NC(=O)c4ccc(C5CCCCC5)cc4)ccc3o2)CC1- InChIKey
GQSGWVSFLDDCQL-UHFFFAOYSA-N- Molecular formula
- C27H34N4O2
- Average molar mass
- 446.6 g/mol
Names & identifiers
- Preferred name
- 4-Cyclohexyl-n-{2-[methyl-(1-methyl-piperidin-4-yl)-amino]-benzooxazol-5-yl}-benzamide
- IUPAC
- 4-cyclohexyl-N-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-benzoxazol-5-yl]benzamide
Names & synonyms
SCHEMBL3753627GQSGWVSFLDDCQL-UHFFFAOYSA-N4-cyclohexyl-n-{2-[methyl-(1-methyl-piperidin-4-yl)-amino]-benzooxazol-5-yl}-benzamide
Database identifiers
- PubChem CID
- 11640885
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 638
Related reactions
1 records
Compound notes
Loading…