Basic information
- Standard SMILES
CNCC1CN(C(=O)OC(C)(C)C)CC1CN(C(=O)c1ccc(OC)c(OCCCOC)c1)C(C)C- InChIKey
RLBZDBMGPBJPKL-UHFFFAOYSA-N- Molecular formula
- C27H45N3O6
- Average molar mass
- 507.7 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-[[[4-methoxy-3-(3-methoxypropoxy)benzoyl]-propan-2-ylamino]methyl]-4-(methylaminomethyl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl 3-[[[4-methoxy-3-(3-methoxypropoxy)benzoyl]-propan-2-ylamino]methyl]-4-(methylaminomethyl)pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL3371145
Database identifiers
- PubChem CID
- 68616633
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 14
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 683
Related reactions
5 records
Compound notes
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