2-({1,2-bis[(2-hydroxyphenyl)methyl]indol-3-yl}methyl)phenol
AlkaPlorer ID: AK238265
Synonym: None
IUPAC Name: 2-[[1,2-bis[(2-hydroxyphenyl)methyl]indol-3-yl]methyl]phenol
Structure
SMILES: OC1=CC=CC=C1CC1=C(CC2=CC=CC=C2O)N(CC2=CC=CC=C2O)C2=CC=CC=C12
InChI: InChI=1S/C29H25NO3/c31-27-14-6-1-9-20(27)17-24-23-12-4-5-13-25(23)30(19-22-11-3-8-16-29(22)33)26(24)18-21-10-2-7-15-28(21)32/h1-16,31-33H,17-19H2
InChIKey: MOZLUMLVLFQWEH-UHFFFAOYSA-N
Reference
PubChem CID: 185372
CAS: 94977-29-4
LOTUS: LTS0235127
SuperNatural Ⅲ: SN0231479
COCONUT: CNP0295663
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Uvaria angolensis | Uvaria | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 435.5230000000002
TPSA？: 65.62
MolLogP？: 5.988000000000006
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|