Basic information
- Standard SMILES
C[C@H]1C(=O)N(CCCC(=O)N2CCC3(CC2)COC3)CCN1C(=O)Nc1cccc(Cl)c1- InChIKey
MDKDJMMPHAOLNT-KRWDZBQOSA-N- Molecular formula
- C23H31ClN4O4
- Average molar mass
- 463 g/mol
Names & identifiers
- Preferred name
- (S)-2-Methyl-4-[4-(2-oxa-7-aza-spiro[3.5]non-7-yl)-4-oxo-butyl]-3-oxo-piperazine-1-carboxylic acid (3-chloro-phenyl)-amide
- IUPAC
- (2S)-N-(3-chlorophenyl)-2-methyl-4-[4-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-4-oxobutyl]-3-oxopiperazine-1-carboxamide
Names & synonyms
SCHEMBL1587547MDKDJMMPHAOLNT-KRWDZBQOSA-N(S)-2-Methyl-4-[4-(2-oxa-7-aza-spiro[3.5]non-7-yl)-4-oxo-butyl]-3-oxo-piperazine-1-carboxylic acid (3-chloro-phenyl)-amide
Database identifiers
- PubChem CID
- 58232147
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 706
Related reactions
1 records
Compound notes
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