1-Piperazinecarboxylic acid, 4-(diphenylacetyl)-, ethyl ester
Basic information
- CAS
690673-54-2- Standard SMILES
CCOC(=O)N1CCN(C(=O)C(c2ccccc2)c2ccccc2)CC1- InChIKey
YOBCBEAYOHZLRX-UHFFFAOYSA-N- Molecular formula
- C21H24N2O3
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.17869263
Names & identifiers
- Preferred name
- 1-Piperazinecarboxylic acid, 4-(diphenylacetyl)-, ethyl ester
- IUPAC
- ethyl 4-(2,2-diphenylacetyl)piperazine-1-carboxylate
Names & synonyms
690673-54-21-Piperazinecarboxylic acid, 4-(diphenylacetyl)-, ethyl esterethyl 4-(2,2-diphenylacetyl)piperazine-1-carboxylateHMS2190C15SMR000109186MLS000113283CHEMBL1522209DTXSID80387846REGID_for_CID_2925136Ethyl 4-(diphenylacetyl)piperazine-1-carboxylateSR-01000250417SR-01000250417-1
Database identifiers
- CAS
690673-54-2- PubChem CID
- 2925136
- DTXSID
DTXSID80387846- ChEMBL
CHEMBL1522209
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 444
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…