Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCCCNC(=O)Cc1cccc2ccccc12- InChIKey
FASOAZNOUWPUBB-UHFFFAOYSA-N- Molecular formula
- C21H28N2O3
- Average molar mass
- 356.5 g/mol
Names & identifiers
- Preferred name
- N-(tert-butoxycarbonyl)-N'-(1-naphthyl acetyl)-1,4-diamino-butane
- IUPAC
- tert-butyl N-[4-[(2-naphthalen-1-ylacetyl)amino]butyl]carbamate
Names & synonyms
SCHEMBL9797770FASOAZNOUWPUBB-UHFFFAOYSA-NN-(tert-butoxycarbonyl)-N'-(1-naphthyl acetyl)-1,4-diamino-butane
Database identifiers
- PubChem CID
- 19989015
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 459
Related reactions
2 records
Compound notes
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