Basic information
- Standard SMILES
Cc1ccc(Oc2cccc([C@H](C)NC(=O)OC(C)(C)C)c2)cn1- InChIKey
PFHWTTZISUHPAE-AWEZNQCLSA-N- Molecular formula
- C19H24N2O3
- Average molar mass
- 328.4 g/mol
Names & identifiers
- Preferred name
- (S)-{1-[3-(6-Methyl-pyridin-3-yloxy)-phenyl]-ethyl}-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[(1S)-1-[3-[(6-methyl-3-pyridinyl)oxy]phenyl]ethyl]carbamate
Names & synonyms
SCHEMBL6200888PFHWTTZISUHPAE-AWEZNQCLSA-N(S)-{1-[3-(6-Methyl-pyridin-3-yloxy)-phenyl]-ethyl}-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 60004122
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 408
Related reactions
2 records
Compound notes
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