Basic information
- CAS
908808-50-4- Standard SMILES
CCCc1onc(CCC(=O)N(Cc2ccccc2)Cc2ccccc2)c1CC- InChIKey
HHHPGTJRVTYHLW-UHFFFAOYSA-N- Molecular formula
- C25H30N2O2
- Average molar mass
- 390.5 g/mol
- Monoisotopic mass
- 390.2307282
Names & identifiers
- Preferred name
- N,N-Dibenzyl-3-(4-ethyl-5-propyl-3-isoxazolyl)propanamide
- IUPAC
- N,N-dibenzyl-3-(4-ethyl-5-propyl-1,2-oxazol-3-yl)propanamide
Names & synonyms
NSC622438N,N-Dibenzyl-3-(4-ethyl-5-propyl-3-isoxazolyl)propanamideCHEMBL1986146DTXSID301176312N,N-dibenzyl-3-(4-ethyl-5-propyl-1,2-oxazol-3-yl)propanamideNSC-622438908808-50-4NCI60_006570N,N-dibenzyl-3-(4-ethyl-5-propyl-isoxazol-3-yl)propanamide3-Isoxazolepropanamide, 4-ethyl-N,N-bis(phenylmethyl)-5-propyl-
Database identifiers
- CAS
908808-50-4- PubChem CID
- 360377
- DTXSID
DTXSID301176312- ChEMBL
CHEMBL1986146
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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