Basic information
- Standard SMILES
CNC[C@H](CC1CCOCC1)NC(=O)N1CCC[C@@H]([C@@H](OCCNC(=O)OC)c2ccccc2)C1- InChIKey
HOUMDTLDSRLYFG-SGNDLWITSA-N- Molecular formula
- C26H42N4O5
- Average molar mass
- 490.6 g/mol
- Monoisotopic mass
- 490.31552045
Names & identifiers
- Preferred name
- methyl 2-((R)-((R)-1-((S)-1-(methylamino)-3-(tetrahydro-2H-pyran-4-yl)propan-2-ylcarbamoyl)piperidin-3-yl)(phenyl)methoxy)ethylcarbamate
- IUPAC
- methyl N-[2-[(R)-[(3R)-1-[[(2S)-1-(methylamino)-3-(oxan-4-yl)propan-2-yl]carbamoyl]piperidin-3-yl]-phenylmethoxy]ethyl]carbamate
Names & synonyms
SCHEMBL3607912HOUMDTLDSRLYFG-SGNDLWITSA-Nmethyl 2-((R)-((R)-1-((S)-1-(methylamino)-3-(tetrahydro-2H-pyran-4-yl)propan-2-ylcarbamoyl)piperidin-3-yl)(phenyl)methoxy)ethylcarbamate
Database identifiers
- PubChem CID
- 59201460
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 625
Related reactions
1 records
Compound notes
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