N-[[(3aS,4R,5S,6aR)-5-methyl-2-oxo-1-propan-2-yl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-4-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide
AlkaPlorer ID: AK380783
Synonym: None
IUPAC Name: N-[[(3aS,4R,5S,6aR)-5-methyl-2-oxo-1-propan-2-yl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-4-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide
Structure
SMILES: CC(C)N1C(=O)C[C@H]2[C@H](CNS(=O)(=O)C3=CC=CC(C(F)(F)F)=C3)[C@@H](C)C[C@H]21
InChI: InChI=1S/C19H25F3N2O3S/c1-11(2)24-17-7-12(3)16(15(17)9-18(24)25)10-23-28(26,27)14-6-4-5-13(8-14)19(20,21)22/h4-6,8,11-12,15-17,23H,7,9-10H2,1-3H3/t12-,15-,16+,17+/m0/s1
InChIKey: FQXANQLLCRBOJL-KKBVYLPWSA-N
Reference
Daphnane- and Tigliane-Type Diterpenoid Esters and Orthoesters from <i>Pimelea elongata</i>
PubChem CID: 145872880
Source
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Properties Information
Molecule Weight: 418.4810000000001
TPSA？: 66.48
MolLogP？: 3.265200000000002
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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