Basic information
- Standard SMILES
C[C@H]1[C@@H](c2ccccc2)N(C(=O)CN2CCC(CN3CCC(Oc4ccc(Cl)c(Cl)c4)CC3)CC2)C(=O)N1C- InChIKey
FVALSGMFWQMOKW-LGGPFLRQSA-N- Molecular formula
- C30H38Cl2N4O3
- Average molar mass
- 573.5 g/mol
Names & identifiers
- Preferred name
- (4S,5R)-1-[[4-[[4-(3,4-Dichlorophenoxy)-1-piperidinyl]methyl]-1-piperidinyl]acetyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone
- IUPAC
- (4S,5R)-1-[2-[4-[[4-(3,4-dichlorophenoxy)piperidin-1-yl]methyl]piperidin-1-yl]acetyl]-3,4-dimethyl-5-phenylimidazolidin-2-one
Names & synonyms
SCHEMBL4148782FVALSGMFWQMOKW-LGGPFLRQSA-N(4S,5R)-1-[[4-[[4-(3,4-Dichlorophenoxy)-1-piperidinyl]methyl]-1-piperidinyl]acetyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone
Database identifiers
- PubChem CID
- 68932010
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 827
Related reactions
1 records
Compound notes
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