n-Pentyl beta-carboline-1-propionate
AlkaPlorer ID: AK057439
Synonym: ''
IUPAC Name: pentyl 3-(9H-pyrido[3,4-b]indol-1-yl)propanoate
Structure
SMILES: CCCCCOC(=O)CCC1=NC=CC2=C1NC1=CC=CC=C12
InChI: InChI=1S/C19H22N2O2/c1-2-3-6-13-23-18(22)10-9-17-19-15(11-12-20-17)14-7-4-5-8-16(14)21-19/h4-5,7-8,11-12,21H,2-3,6,9-10,13H2,1H3
InChIKey: OXYXZGCPXAISTO-UHFFFAOYSA-N
Reference
Cytotoxic and antimalarial constituents from the roots of Eurycoma longifolia
PubChem CID: 11404122
CAS: 622408-83-7
LOTUS: LTS0067739
COCONUT: CNP0193542
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Eurycoma longifolia | Eurycoma | Simaroubaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 310.397
TPSA？: 54.98
MolLogP？: 4.382100000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|