Hopromine
AlkaPlorer ID: AK300622
Synonym: 1-[4-[4-Heptylhexahydro-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-heptyl-5-methyl-2-oxo-1,5-diazocan-1-yl)butyl]-5-methyl-4-pentyl-1,5-diazocan-2-one
Structure
SMILES: CCCCCCCC1CC(=O)N(CCCCN2CCCN(C)C(CCCCC)CC2=O)CCCN1C
InChI: InChI=1S/C30H58N4O2/c1-5-7-9-10-12-18-28-26-30(36)34(24-16-20-32(28)4)22-14-13-21-33-23-15-19-31(3)27(25-29(33)35)17-11-8-6-2/h27-28H,5-26H2,1-4H3
InChIKey: ZDVKESCGJHUWGK-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Homalium | Salicaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 506.8200000000005
TPSA？: 47.10000000000001
MolLogP？: 5.553000000000006
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|