N-(2H-1,3-benzodioxol-5-ylmethyl)-2-[(3R)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]acetamide
AlkaPlorer ID: AK206109
Synonym: None
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]acetamide
Structure
SMILES: O=C(C[C@H]1NC(=O)C2=CC=CC=C2NC1=O)NCC1=CC=C2OCOC2=C1
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)/t14-/m1/s1
InChIKey: MUYFLQOTVQAXMJ-CQSZACIVSA-N
Reference
Potential anti-inflammatory phenolic glycosides from the medicinal plant Moringa oleifera fruits
PubChem CID: 71692378
SuperNatural Ⅲ: SN0236030-01
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 |
|---|