N-[rel-(1R,4S,6S)-2-benzoyl-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-sulfonamide

Chemical Structure Depiction of
N-[rel-(1R,4S,6S)-2-benzoyl-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-sulfonamide
Available: 14 mg
Amount:
mg
Format:
Delivery:
Shipping to: Choose country Shiptime: 1 week

Compound characteristics

Compound ID: S033-1371
Compound Name: N-[rel-(1R,4S,6S)-2-benzoyl-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-sulfonamide
Molecular Weight: 362.47
Molecular Formula: C17 H18 N2 O3 S2
Smiles: C1[C@@H]2C[C@H]([C@H]1NS(c1cccs1)(=O)=O)N(C2)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.5113
logD: 2.5112
logSw: -2.8185
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.675
InChI Key: LHRMTWPONOLWPY-CFVMTHIKSA-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