5'-(3-chlorophenyl)-1-[(2-fluorophenyl)methyl]-3'-(2-methylpropyl)-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'-(3-chlorophenyl)-1-[(2-fluorophenyl)methyl]-3'-(2-methylpropyl)-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'-(3-chlorophenyl)-1-[(2-fluorophenyl)methyl]-3'-(2-methylpropyl)-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: | 8013-1803 |
Compound Name: | 5'-(3-chlorophenyl)-1-[(2-fluorophenyl)methyl]-3'-(2-methylpropyl)-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: | 532.01 |
Molecular Formula: | C30 H27 Cl F N3 O3 |
Smiles: | CC(C)CC1C2C(C(N(C2=O)c2cccc(c2)[Cl])=O)C2(C(N(Cc3ccccc3F)c3ccccc23)=O)N1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.1062 |
logD: | 5.1056 |
logSw: | -5.3939 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.004 |
InChI Key: | CTAJWSNPWCGOIY-UHFFFAOYSA-N |