Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCNC(=O)Oc1ccccc1CCC(=O)NCCCN1CCOCC1- InChIKey
JZUFLJZEDMHANV-UHFFFAOYSA-N- Molecular formula
- C35H61N3O4
- Average molar mass
- 587.9 g/mol
Names & identifiers
- Preferred name
- 2-{3-[(3-Morpholinopropyl)amino]-3-oxopropyl}phenyl N-octadecylcarbamate
- IUPAC
- [2-[3-(3-morpholin-4-ylpropylamino)-3-oxopropyl]phenyl] N-octadecylcarbamate
Names & synonyms
SCHEMBL1985240JZUFLJZEDMHANV-UHFFFAOYSA-N2-{3-[(3-Morpholinopropyl)amino]-3-oxopropyl}phenyl N-octadecylcarbamate
Database identifiers
- PubChem CID
- 9809286
Properties
Computed structural properties
- XLogP
- 9.9
- Topological polar surface area
- 79.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 26
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 656
Related reactions
4 records
Compound notes
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