Basic information
- Standard SMILES
CCC[C@@H](C(=O)OCc1ccccc1)N(Cc1ccccc1)Cc1ccccc1- InChIKey
HRLVFAFZMYZQDA-VWLOTQADSA-N- Molecular formula
- C26H29NO2
- Average molar mass
- 387.5 g/mol
Names & identifiers
- Preferred name
- (S)-benzyl 2-(dibenzylamino)pentanoate
- IUPAC
- benzyl (2S)-2-(dibenzylamino)pentanoate
Names & synonyms
SCHEMBL841610HRLVFAFZMYZQDA-VWLOTQADSA-N(S)-benzyl 2-(dibenzylamino)pentanoateBenzyl (S)-2-(N,N-dibenzylamino)-pentanoate
Database identifiers
- PubChem CID
- 44223288
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 428
Related reactions
6 records
Compound notes
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