(+)-cyclopenol

AlkaPlorer ID: AK011685

Synonym: None

IUPAC Name: (3R,3'S)-3'-(3-hydroxyphenyl)-4-methylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione

Structure

SMILES: CN1C(=O)C2=CC=CC=C2N=C(O)[C@@]12O[C@H]2C1=CC=CC(O)=C1

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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+/m0/s1

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InChIKey: BDDNYDPRCCDQQJ-WMLDXEAASA-N

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Source

Properties Information

Molecule Weight: 310.309

TPSA: 85.66000000000001

MolLogP: 2.5336000000000007

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information