Basic information
- Standard SMILES
O=C(N[C@@H]1CCCC[C@H]1O)C1CN(Cc2ccccc2)CCO1- InChIKey
YFZRFYARDFKKLW-YNPPLXCJSA-N- Molecular formula
- C18H26N2O3
- Average molar mass
- 318.4 g/mol
Names & identifiers
- Preferred name
- N-[(1R,2R)-2-Hydroxycyclohexyl]-4-(phenylmethyl)-2-morpholinecarboxamide
- IUPAC
- 4-benzyl-N-[(1R,2R)-2-hydroxycyclohexyl]morpholine-2-carboxamide
Names & synonyms
SCHEMBL1317308YFZRFYARDFKKLW-YNPPLXCJSA-NN-[(1R,2R)-2-Hydroxycyclohexyl]-4-(phenylmethyl)-2-morpholinecarboxamide
Database identifiers
- PubChem CID
- 58504652
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 384
Related reactions
2 records
Compound notes
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