N-[rel-(1R,4R,5R)-2-(2,3-dihydro-1H-indene-5-sulfonyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,4R,5R)-2-(2,3-dihydro-1H-indene-5-sulfonyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-carboxamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: S034-2137
Compound Name: N-[rel-(1R,4R,5R)-2-(2,3-dihydro-1H-indene-5-sulfonyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-carboxamide
Molecular Weight: 402.53
Molecular Formula: C20 H22 N2 O3 S2
Smiles: C1Cc2ccc(cc2C1)S(N1C[C@@H]2C[C@H]1C[C@@H]2NC(c1cccs1)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.6043
logD: 3.6043
logSw: -3.7638
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.419
InChI Key: MWMJYAVHTNTYIA-XYJFISCASA-N
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