Basic information
- Standard SMILES
CCN1CCN[C@@H](C(=O)N2CCN(C(=O)Nc3ccc(Cl)cc3)CC2)C1- InChIKey
ZFOVPYDLWRTIBZ-MRXNPFEDSA-N- Molecular formula
- C18H26ClN5O2
- Average molar mass
- 379.9 g/mol
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-4-{[(2R)-4-ethylpiperazin-2-yl]carbonyl}piperazine-1-carboxamide
- IUPAC
- N-(4-chlorophenyl)-4-[(2R)-4-ethylpiperazine-2-carbonyl]piperazine-1-carboxamide
Names & synonyms
SCHEMBL1942931ZFOVPYDLWRTIBZ-MRXNPFEDSA-NN-(4-Chlorophenyl)-4-{[(2R)-4-ethylpiperazin-2-yl]carbonyl}piperazine-1-carboxamide
Database identifiers
- PubChem CID
- 57656705
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 490
Related reactions
2 records
Compound notes
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