Cyclopenol
AlkaPlorer ID: AK011684
Synonym: 'MLS000877017', '(-)-cyclopenol', '(+)-cyclopenol', 'MLSMR', 'SMR000440652'
IUPAC Name: (3R,3'R)-3'-(3-hydroxyphenyl)-4-methylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione
Structure
SMILES: CN1C(=O)C2=CC=CC=C2NC(=O)[C@@]12O[C@@H]2C1=CC=CC(O)=C1
InChI: InChI=1S/C17H14N2O4/c1-19-15(21)12-7-2-3-8-13(12)18-16(22)17(19)14(23-17)10-5-4-6-11(20)9-10/h2-9,14,20H,1H3,(H,18,22)/t14-,17-/m1/s1
InChIKey: BDDNYDPRCCDQQJ-RHSMWYFYSA-N
Source
Properties Information
Molecule Weight: 310.309
TPSA?: 82.17
MolLogP?: 1.8841
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
