Basic information
- Standard SMILES
C[C@H]1CNCCN1C(=O)c1ccc(NC(=O)NC2CCC2)cc1.Cl- InChIKey
DJXHAYWQOPTLDJ-YDALLXLXSA-N- Molecular formula
- C17H25ClN4O2
- Average molar mass
- 352.9 g/mol
Names & identifiers
- Preferred name
- (S)-1-Cyclobutyl 3-(4-(2-methylpiperazine-1-carbonyl)phenyl)urea hydrochloride
- IUPAC
- 1-cyclobutyl-3-[4-[(2S)-2-methylpiperazine-1-carbonyl]phenyl]urea;hydrochloride
Names & synonyms
SCHEMBL1019531DJXHAYWQOPTLDJ-YDALLXLXSA-N(S)-1-Cyclobutyl 3-(4-(2-methylpiperazine-1-carbonyl)phenyl)urea hydrochloride
Database identifiers
- PubChem CID
- 66878377
Properties
Computed structural properties
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 430
Related reactions
1 records
Compound notes
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