Basic information
- Standard SMILES
O=C(NC(Cc1ccc(O)cc1)C(=O)N1CCN(c2ccccc2)CC1)OCc1ccccc1- InChIKey
XDMHTKCOFONQGV-UHFFFAOYSA-N- Molecular formula
- C27H29N3O4
- Average molar mass
- 459.5 g/mol
Names & identifiers
- Preferred name
- benzyl N-[3-(4-hydroxyphenyl)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]carbamate
- IUPAC
- benzyl N-[3-(4-hydroxyphenyl)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]carbamate
Names & synonyms
SCHEMBL9483700
Database identifiers
- PubChem CID
- 19796331
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 632
Related reactions
1 records
Compound notes
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