N-[[(3aS,4R,5S,6aR)-1-cyclohexyl-5-methyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-4-yl]methyl]cyclopentanecarboxamide
AlkaPlorer ID: AK581274
Synonym: None
IUPAC Name: N-[[(3aS,4R,5S,6aR)-1-cyclohexyl-5-methyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-4-yl]methyl]cyclopentanecarboxamide
Structure
SMILES: C[C@H]1C[C@@H]2[C@@H](CC(=O)N2C2CCCCC2)[C@@H]1CNC(=O)C1CCCC1
InChI: InChI=1S/C21H34N2O2/c1-14-11-19-17(12-20(24)23(19)16-9-3-2-4-10-16)18(14)13-22-21(25)15-7-5-6-8-15/h14-19H,2-13H2,1H3,(H,22,25)/t14-,17-,18+,19+/m0/s1
InChIKey: YJYDLJPUFULZCO-WQANXHIZSA-N
Reference
PubChem CID: 145873039
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 346.51500000000016
TPSA？: 49.41
MolLogP？: 3.498600000000001
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|