2-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
AlkaPlorer ID: AK210801
Synonym: None
IUPAC Name: 2-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide
Structure
SMILES: COC1=CC=CC=C1OCCNC(=O)C[C@@H]1NC(=O)C2=CC=CC=C2NC1=O
InChI: InChI=1S/C20H21N3O5/c1-27-16-8-4-5-9-17(16)28-11-10-21-18(24)12-15-20(26)22-14-7-3-2-6-13(14)19(25)23-15/h2-9,15H,10-12H2,1H3,(H,21,24)(H,22,26)(H,23,25)/t15-/m0/s1
InChIKey: YSHHTMRXYWJZJD-HNNXBMFYSA-N
Reference
Sucrose Esters from Physalis peruviana Calyces with Anti-Inflammatory Activity
PubChem CID: 71826733
Source
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Properties Information
Molecule Weight: 383.40400000000005
TPSA？: 105.76
MolLogP？: 1.3309999999999995
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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