Basic information
- CAS
5932-37-6- Standard SMILES
CCOC(=O)c1ccc(N2C(=O)CC(N3CCN(C(c4ccccc4)c4ccccc4)CC3)C2=O)cc1- InChIKey
VHDJCSXHRFTEAG-UHFFFAOYSA-N- Molecular formula
- C30H31N3O4
- Average molar mass
- 497.6 g/mol
- Monoisotopic mass
- 497.23145648
Names & identifiers
- Preferred name
- Ethyl 4-{3-[4-(diphenylmethyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl}benzoate
- IUPAC
- ethyl 4-[3-(4-benzhydrylpiperazin-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoate
Names & synonyms
ethyl 4-{3-[4-(diphenylmethyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl}benzoate5932-37-6ethyl 4-[3-(4-benzhydrylpiperazin-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoateethyl 4-(3-(4-benzhydrylpiperazin-1-yl)-2,5-dioxopyrrolidin-1-yl)benzoateDTXSID30386965STK732301AKOS001750252AKOS022143822AG-205/13178045SR-01000525820SR-01000525820-1ethyl 4-[3-(4-benzhydryl-1-piperazinyl)-2,5-dioxo-1-pyrrolidinyl]benzoate
Show more names
ethyl 4-{3-[4-(diphenylmethyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate
Database identifiers
- CAS
5932-37-6- PubChem CID
- 2877288
- DTXSID
DTXSID30386965
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 773
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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