Hoprominol
AlkaPlorer ID: AK300623
Synonym: 1-[4-[Hexahydro-4-(2-hydroxyheptyl)-5-methyl-2-oxo-1,5-diazocin-1(2H)-yl]butyl]hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one
IUPAC Name: 1-[4-[4-(2-hydroxyheptyl)-5-methyl-2-oxo-1,5-diazocan-1-yl]butyl]-5-methyl-4-pentyl-1,5-diazocan-2-one
Structure
SMILES: CCCCCC(O)CC1CC(=O)N(CCCCN2CCCN(C)C(CCCCC)CC2=O)CCCN1C
InChI: InChI=1S/C30H58N4O3/c1-5-7-9-15-26-24-29(36)33(21-13-17-31(26)3)19-11-12-20-34-22-14-18-32(4)27(25-30(34)37)23-28(35)16-10-8-6-2/h26-28,35H,5-25H2,1-4H3
InChIKey: SNPNIMMYWPDVDA-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Homalium | Salicaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 522.8190000000005
TPSA？: 67.33
MolLogP？: 4.523800000000004
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|