rel-(3aR,7aS)-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]hexahydro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
rel-(3aR,7aS)-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]hexahydro-1H-isoindole-1,3(2H)-dione
rel-(3aR,7aS)-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]hexahydro-1H-isoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | 3652-0119 |
Compound Name: | rel-(3aR,7aS)-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]hexahydro-1H-isoindole-1,3(2H)-dione |
Molecular Weight: | 312.37 |
Molecular Formula: | C18 H20 N2 O3 |
Smiles: | C1CC[C@H]2C(N(CC(N3CCc4ccccc34)=O)C([C@H]2C1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.6077 |
logD: | 1.6077 |
logSw: | -2.509 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 45.106 |
InChI Key: | VMAQHFNLSUWYCA-UHFFFAOYSA-N |