Cyclopeptine; (S)-form, 3,10-Didehydro(Z-)
AlkaPlorer ID: AK293749
Synonym: Dehydrocyclopeptine
IUPAC Name: (3E)-3-benzylidene-4-methyl-1H-1,4-benzodiazepine-2,5-dione
Structure
SMILES: CN1C(=O)C2=CC=CC=C2NC(=O)/C1=C\C1=CC=CC=C1
InChI: InChI=1S/C17H14N2O2/c1-19-15(11-12-7-3-2-4-8-12)16(20)18-14-10-6-5-9-13(14)17(19)21/h2-11H,1H3,(H,18,20)/b15-11+
InChIKey: FYVKHLSOIIPVEH-RVDMUPIBSA-N
Source
Properties Information
Molecule Weight: 278.311
TPSA？: 49.41
MolLogP？: 2.751800000000001
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
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