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

AlkaPlorer ID: AK460943

Synonym: None

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

Structure

SMILES: O=C(CC1NC(=O)C2=CC=CC=C2NC1=O)NCC1=CC=C2OCOC2=C1

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InChI: InChI=1S/C19H17N3O5/c23-17(20-9-11-5-6-15-16(7-11)27-10-26-15)8-14-19(25)21-13-4-2-1-3-12(13)18(24)22-14/h1-7,14H,8-10H2,(H,20,23)(H,21,25)(H,22,24)

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InChIKey: MUYFLQOTVQAXMJ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 367.36100000000016

TPSA: 105.76000000000002

MolLogP: 1.1722999999999992

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information