1'-acetyl-4,7-dibutoxy-1,3-dihydrospiro[benzimidazole-2,3'-indol]-2'(1'H)-one

Chemical Structure Depiction of
1'-acetyl-4,7-dibutoxy-1,3-dihydrospiro[benzimidazole-2,3'-indol]-2'(1'H)-one
Available: 1902 mg
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mg
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Compound characteristics

Compound ID: 000S-0054
Compound Name: 1'-acetyl-4,7-dibutoxy-1,3-dihydrospiro[benzimidazole-2,3'-indol]-2'(1'H)-one
Molecular Weight: 423.51
Molecular Formula: C24 H29 N3 O4
Smiles: CCCCOc1ccc(c2c1NC1(C(N(C(C)=O)c3ccccc13)=O)N2)OCCCC
Stereo: ACHIRAL
logP: 3.9943
logD: 3.9943
logSw: -4.2327
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.324
InChI Key: UGZHOKRYRPLXOZ-UHFFFAOYSA-N
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