Basic information
- Standard SMILES
O=C(NCCCOc1cccc(CN2CCCCC2)c1)NNC(=O)Nc1ccc(Cl)cc1- InChIKey
DAEKYCRWIPWMOR-UHFFFAOYSA-N- Molecular formula
- C23H30ClN5O3
- Average molar mass
- 460 g/mol
Names & identifiers
- Preferred name
- N-4-chlorophenyl-N'-[3-[3-(1piperidinylmethyl)phenoxy]propyl]-1,2-hydrazine dicarboxamide
- IUPAC
- 1-(4-chlorophenyl)-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylcarbamoylamino]urea
Names & synonyms
SCHEMBL10671942DAEKYCRWIPWMOR-UHFFFAOYSA-NN-4-chlorophenyl-N'-[3-[3-(1piperidinylmethyl)phenoxy]propyl]-1,2-hydrazine dicarboxamideN-4-Chlorophenyl-N'-[3-[3-(1-piperidinylmethyl)-phenoxy]propyl]-1,2-hydrazine dicarboxamide
Database identifiers
- PubChem CID
- 13657353
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 94.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 568
Related reactions
3 records
Compound notes
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