Bis[1-(piperidin-1-yl)ethyl] (4-methyl-1,3-phenylene)bis(hydrogen carbonimidate)
Basic information
- CAS
6343-43-7- Standard SMILES
Cc1ccc(NC(=O)OC(C)N2CCCCC2)cc1NC(=O)OC(C)N1CCCCC1- InChIKey
OQKMHXAEYVZMPK-UHFFFAOYSA-N- Molecular formula
- C23H36N4O4
- Average molar mass
- 432.6 g/mol
- Monoisotopic mass
- 432.27365564
Names & identifiers
- Preferred name
- Bis[1-(piperidin-1-yl)ethyl] (4-methyl-1,3-phenylene)bis(hydrogen carbonimidate)
- IUPAC
- 1-piperidin-1-ylethyl N-[2-methyl-5-(1-piperidin-1-ylethoxycarbonylamino)phenyl]carbamate
Names & synonyms
MLS0026088066343-43-7NSC47148CHEMBL1710619SCHEMBL17086954DTXSID10979612HMS3085A11NSC-47148Bis[1-(piperidin-1-yl)ethyl] (4-methyl-1,3-phenylene)bis(hydrogen carbonimidate)SMR001527547
Database identifiers
- CAS
6343-43-7- PubChem CID
- 240699
- DTXSID
DTXSID10979612- ChEMBL
CHEMBL1710619
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 578
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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