Basic information
- Standard SMILES
N[C@H](CO)[C@@H](OCc1ccccc1)[C@H](Cc1cccc(OCc2ccccc2)c1)N(Cc1ccccc1)Cc1ccccc1- InChIKey
BEXIMQQCNCHJBC-LIVPZPDMSA-N- Molecular formula
- C39H42N2O3
- Average molar mass
- 586.8 g/mol
Names & identifiers
- Preferred name
- 2-(R)-Amino-3-(R)-benzyloxy-5-(3-benzyloxyphenyl)-4-(S)-dibenzylaminopentan-1-ol
- IUPAC
- (2R,3R,4S)-2-amino-4-(dibenzylamino)-3-phenylmethoxy-5-(3-phenylmethoxyphenyl)pentan-1-ol
Names & synonyms
SCHEMBL3232339BEXIMQQCNCHJBC-LIVPZPDMSA-N2-(R)-Amino-3-(R)-benzyloxy-5-(3-benzyloxyphenyl)-4-(S)-dibenzylaminopentan-1-ol
Database identifiers
- PubChem CID
- 68558795
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 16
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 722
Related reactions
1 records
Compound notes
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