Not named

AlkaPlorer ID: AK099098

Synonym: None

IUPAC Name: (6Z,6aS)-6-(2-oxopropylidene)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one

Structure

SMILES: CC(=O)/C=C1\NC2=CC=CC=C2C(=O)N2CCC[C@@H]12

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InChI: InChI=1S/C15H16N2O2/c1-10(18)9-13-14-7-4-8-17(14)15(19)11-5-2-3-6-12(11)16-13/h2-3,5-6,9,14,16H,4,7-8H2,1H3/b13-9-/t14-/m0/s1

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InChIKey: QIABJYAEDCYFEV-XXYUJHKVSA-N

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Properties Information

Molecule Weight: 256.30499999999995

TPSA: 49.41

MolLogP: 2.1895999999999995

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information