Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1cnc(OC2CCC2)c(-c2ccc(Cl)cc2)c1- InChIKey
NLAPGLWOWFXMBW-UHFFFAOYSA-N- Molecular formula
- C20H23ClN2O3
- Average molar mass
- 374.9 g/mol
Names & identifiers
- Preferred name
- [5-(4-Chloro-phenyl)-6-cyclobutoxy-pyridin-3-yl]-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[5-(4-chlorophenyl)-6-cyclobutyloxy-3-pyridinyl]carbamate
Names & synonyms
SCHEMBL10233773NLAPGLWOWFXMBW-UHFFFAOYSA-N[5-(4-Chloro-phenyl)-6-cyclobutoxy-pyridin-3-yl]-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 68071757
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 470
Related reactions
2 records
Compound notes
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