(1R,4S)-1-{3-[(3,3-dimethylbutyl)(diphenylmethyl)amino]propyl}-3,4-dihydro-2H-naphthalene-1,4-diol
AlkaPlorer ID: AK190292
Synonym: None
IUPAC Name: (1S,4R)-4-[3-[benzhydryl(3,3-dimethylbutyl)amino]propyl]-2,3-dihydro-1H-naphthalene-1,4-diol
Structure
SMILES: CC(C)(C)CCN(CCC[C@@]1(O)CC[C@H](O)C2=CC=CC=C21)C(C1=CC=CC=C1)C1=CC=CC=C1
InChI: InChI=1S/C32H41NO2/c1-31(2,3)22-24-33(30(25-13-6-4-7-14-25)26-15-8-5-9-16-26)23-12-20-32(35)21-19-29(34)27-17-10-11-18-28(27)32/h4-11,13-18,29-30,34-35H,12,19-24H2,1-3H3/t29-,32+/m0/s1
InChIKey: LLPDFJZYRKLCSW-BHDXBOSCSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Isochrysis galbana | Isochrysis | Isochrysidaceae | Isochrysidales | None | Haptophyta | None | Eukaryota |
| Fritillaria pallidiflora | Fritillaria | Liliaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 471.6850000000001
TPSA？: 43.7
MolLogP？: 7.009400000000009
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|