2-[(3R)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(1-methylpyrazol-4-yl)acetamide

AlkaPlorer ID: AK555137

Synonym: None

IUPAC Name: 2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(1-methylpyrazol-4-yl)acetamide

Structure

SMILES: CN1C=C(NC(=O)CC2NC(=O)C3=CC=CC=C3NC2=O)C=N1

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InChI: InChI=1S/C15H15N5O3/c1-20-8-9(7-16-20)17-13(21)6-12-15(23)18-11-5-3-2-4-10(11)14(22)19-12/h2-5,7-8,12H,6H2,1H3,(H,17,21)(H,18,23)(H,19,22)

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InChIKey: WAFOEQRJZLJXLE-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 313.317

TPSA: 105.12

MolLogP: 0.4993999999999995

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information