Di-tert-butyl(7-{4-(benzyloxy)-3-[(1R)-3-(diisopropylamino)-1-phenylpropyl]phenoxy}heptyl)imidodicarbonate
Basic information
- Standard SMILES
CC(C)N(CC[C@H](c1ccccc1)c1cc(OCCCCCCCN(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)ccc1OCc1ccccc1)C(C)C- InChIKey
RZBMIPLMMUSVSC-LDLOPFEMSA-N- Molecular formula
- C45H66N2O6
- Average molar mass
- 731 g/mol
Names & identifiers
- Preferred name
- Di-tert-butyl(7-{4-(benzyloxy)-3-[(1R)-3-(diisopropylamino)-1-phenylpropyl]phenoxy}heptyl)imidodicarbonate
- IUPAC
- tert-butyl N-[7-[3-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxyphenoxy]heptyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
Names & synonyms
SCHEMBL4340771RZBMIPLMMUSVSC-LDLOPFEMSA-NDi-tert-butyl (7-{4-(benzyloxy)-3-[(1R)-3-(diisopropylamino)-1-phenylpropyl]phenoxy}heptyl)imidodicarbonateDi-tert-butyl(7-{4-(benzyloxy)-3-[(1R)-3-(diisopropylamino)-1-phenylpropyl]phenoxy}heptyl)imidodicarbonate
Database identifiers
- PubChem CID
- 69008693
Properties
Computed structural properties
- XLogP
- 11.1
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 23
- Heavy atoms
- 53
- Formal charge
- 0
- Complexity
- 987
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Related reactions
2 records
Compound notes
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