UNPD66255

AlkaPlorer ID: AK395058

Synonym: None

IUPAC Name: (8Z)-8-ethylidene-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one

Structure

SMILES: C/C=C1/CC2C=NC3=CC=CC=C3C(=O)N2C1

copy

InChI: InChI=1S/C14H14N2O/c1-2-10-7-11-8-15-13-6-4-3-5-12(13)14(17)16(11)9-10/h2-6,8,11H,7,9H2,1H3/b10-2-

copy

InChIKey: GYUDGZRJHSDPLH-SGAXSIHGSA-N

copy

Source

Properties Information

Molecule Weight: 226.279

TPSA: 32.67

MolLogP: 2.563300000000001

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information