N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Chemical Structure Depiction of
N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y042-7156
Compound Name: N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
Molecular Weight: 351.45
Molecular Formula: C20 H25 N5 O
Smiles: CC(C)[C@@H](c1nc2ccccc2n1C)NC(c1c2CCCCc2[nH]n1)=O
Stereo: ABSOLUTE
logP: 3.2948
logD: 3.2847
logSw: -3.6581
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 59.967
InChI Key: VTFDSXPXZQIDIP-KRWDZBQOSA-N
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