5'-butyl-3'-(2-methylpropyl)-1-(prop-2-en-1-yl)-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
Chemical Structure Depiction of
5'-butyl-3'-(2-methylpropyl)-1-(prop-2-en-1-yl)-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
5'-butyl-3'-(2-methylpropyl)-1-(prop-2-en-1-yl)-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
Compound characteristics
Compound ID: | 8015-3093 |
Compound Name: | 5'-butyl-3'-(2-methylpropyl)-1-(prop-2-en-1-yl)-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione |
Molecular Weight: | 409.53 |
Molecular Formula: | C24 H31 N3 O3 |
Smiles: | CCCCN1C(C2C(C1=O)C1(C(N(CC=C)c3ccccc13)=O)NC2CC(C)C)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.4265 |
logD: | 3.4236 |
logSw: | -3.9032 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.115 |
InChI Key: | CCPFXTOFIDHMBG-UHFFFAOYSA-N |