rel-(3aR,6S,7R,7aS)-N~3~-(2,3-dimethylcyclohexyl)-N~7~-(4-methoxyphenyl)-1-oxo-2-[2-(piperidin-1-yl)ethyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide

Chemical Structure Depiction of
rel-(3aR,6S,7R,7aS)-N~3~-(2,3-dimethylcyclohexyl)-N~7~-(4-methoxyphenyl)-1-oxo-2-[2-(piperidin-1-yl)ethyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Available: 63 mg
Amount:
mg
Format:
Delivery:
Shipping to: Choose country Shiptime: 1 week

Compound characteristics

Compound ID: C073-2875
Compound Name: rel-(3aR,6S,7R,7aS)-N~3~-(2,3-dimethylcyclohexyl)-N~7~-(4-methoxyphenyl)-1-oxo-2-[2-(piperidin-1-yl)ethyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Molecular Weight: 564.73
Molecular Formula: C32 H44 N4 O5
Smiles: CC1CCCC(C1C)NC(C1[C@@]23C=C[C@@H]([C@H](C(Nc4ccc(cc4)OC)=O)[C@@H]2C(N1CCN1CCCCC1)=O)O3)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.1723
logD: 1.8385
logSw: -3.7945
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 83.692
InChI Key: QNISEZCVXPRNND-CTOGHTQKSA-N
0 items in Cart
Cart Subtotal:
Go to cart
You will be able to Pay Online or Request a Quote
Catalog
Services
Company

We use cookies only to remember your preferences and provide better browsing experience. We do not sell user information. Here is our privacy policy.

Accept