(2S)-1-(1,3-benzoxazol-2-yl)-N2-[2-(3,5-dimethylmorpholino)ethyl]-2-piperidinecarboxamide
Basic information
- Standard SMILES
CC1COCC(C)N1CCNC(=O)[C@@H]1CCCCN1c1nc2ccccc2o1- InChIKey
RXUMUWMETZIBME-HTWSVDAQSA-N- Molecular formula
- C21H30N4O3
- Average molar mass
- 386.5 g/mol
- Monoisotopic mass
- 386.23179083
Names & identifiers
- Preferred name
- (2S)-1-(1,3-benzoxazol-2-yl)-N2-[2-(3,5-dimethylmorpholino)ethyl]-2-piperidinecarboxamide
- IUPAC
- (2S)-1-(1,3-benzoxazol-2-yl)-N-[2-(3,5-dimethylmorpholin-4-yl)ethyl]piperidine-2-carboxamide
Names & synonyms
SCHEMBL6738120RXUMUWMETZIBME-HTWSVDAQSA-N(2S)-1-(1,3-benzoxazol-2-yl)-N2 -[2-(3,5-dimethylmorpholino)ethyl]-2-piperidinecarboxamide(2S)-1-(1,3-benzoxazol-2-yl)-N2-[2-(3,5-dimethylmorpholino)ethyl]-2-piperidinecarboxamide
Database identifiers
- PubChem CID
- 9843166
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 524
Related reactions
4 records
Compound notes
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