[rel-(3aR,6aR)-5-[(3-methylthiophen-2-yl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone

Chemical Structure Depiction of
[rel-(3aR,6aR)-5-[(3-methylthiophen-2-yl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: SB47-0614
Compound Name: [rel-(3aR,6aR)-5-[(3-methylthiophen-2-yl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Molecular Weight: 407.54
Molecular Formula: C22 H25 N5 O S
Smiles: Cc1ccsc1CN1C[C@@H]2CN(C[C@@]2(C1)c1nc(C)n[nH]1)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.6984
logD: -1.6345
logSw: -2.8222
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.229
InChI Key: OSXXPXDTVNRJSX-GCJKJVERSA-N
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