2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide

Chemical Structure Depiction of
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Available: 206 mg
Amount:
mg
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Compound characteristics

Compound ID: J031-1357
Compound Name: 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Molecular Weight: 476.57
Molecular Formula: C28 H32 N2 O5
Smiles: COc1cc2c(cc1CNC(Cn1cc(C(C3CCCCC3)=O)c3ccccc13)=O)OCCCO2
Stereo: ACHIRAL
logP: 4.2601
logD: 4.2601
logSw: -4.1799
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.886
InChI Key: PGYBKXFBDOEVDG-UHFFFAOYSA-N
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