{1-[5-(1H-indol-3-yl)-1,3-oxazol-2-yl]-2-phenylethyl}dimethylamine
AlkaPlorer ID: AK089853
Synonym: None
IUPAC Name: (1S)-1-[5-(1H-indol-3-yl)-1,3-oxazol-2-yl]-N,N-dimethyl-2-phenylethanamine
Structure
SMILES: CN(C)[C@@H](CC1=CC=CC=C1)C1=NC=C(C2=CNC3=CC=CC=C23)O1
InChI: InChI=1S/C21H21N3O/c1-24(2)19(12-15-8-4-3-5-9-15)21-23-14-20(25-21)17-13-22-18-11-7-6-10-16(17)18/h3-11,13-14,19,22H,12H2,1-2H3/t19-/m0/s1
InChIKey: GAAGMSPHTNSDSL-IBGZPJMESA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Delesseriaceae | Ceramiales | Florideophyceae | Rhodophyta | None | Eukaryota |
Properties Information
Molecule Weight: 331.41900000000004
TPSA？: 45.06
MolLogP？: 4.668300000000004
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|