Basic information
- Standard SMILES
CC(C)c1ccc(-n2ncc(C(=O)NC34CC5CC(CC(C5)C3)C4)c2OCCN2CCOCC2)cc1- InChIKey
AQRSJNBFZLHXEE-UHFFFAOYSA-N- Molecular formula
- C29H40N4O3
- Average molar mass
- 492.7 g/mol
- Monoisotopic mass
- 492.31004115
Names & identifiers
- Preferred name
- N-(1-Adamantyl)-5-(2-[4-morpholinyl]ethoxy)-1-(4-isopropylphenyl)pyrazole-4-carboxamide
- IUPAC
- N-(1-adamantyl)-5-(2-morpholin-4-ylethoxy)-1-(4-propan-2-ylphenyl)pyrazole-4-carboxamide
Names & synonyms
SCHEMBL8116838AQRSJNBFZLHXEE-UHFFFAOYSA-NN-(1-Adamantyl)-5-(2-[4-morpholinyl]ethoxy)-1-(4-isopropylphenyl)pyrazole-4-carboxamide
Database identifiers
- PubChem CID
- 9826992
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 68.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 720
Related reactions
1 records
Compound notes
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