Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(c1ccccc1)c1cccc(OCCCOC(=O)c2ccccc2)c1- InChIKey
BDXMRZFWTQLYKH-UHFFFAOYSA-N- Molecular formula
- C28H31NO5
- Average molar mass
- 461.5 g/mol
Names & identifiers
- Preferred name
- 3-(3-(((tert-Butoxycarbonyl)amino)(phenyl)methyl)phenoxy)propyl benzoate
- IUPAC
- 3-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]-phenylmethyl]phenoxy]propyl benzoate
Names & synonyms
SCHEMBL14166234BDXMRZFWTQLYKH-UHFFFAOYSA-N3-(3-(((tert-Butoxycarbonyl)amino)(phenyl)methyl)phenoxy)propyl benzoate
Database identifiers
- PubChem CID
- 71093231
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 619
Related reactions
1 records
Compound notes
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