N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-[3-(thiophene-2-carbonyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-[3-(thiophene-2-carbonyl)-1H-indol-1-yl]acetamide
N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-[3-(thiophene-2-carbonyl)-1H-indol-1-yl]acetamide
Compound characteristics
Compound ID: | J031-1365 |
Compound Name: | N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-[3-(thiophene-2-carbonyl)-1H-indol-1-yl]acetamide |
Molecular Weight: | 446.52 |
Molecular Formula: | C25 H22 N2 O4 S |
Smiles: | C1COc2ccc(CNC(Cn3cc(C(c4cccs4)=O)c4ccccc34)=O)cc2OC1 |
Stereo: | ACHIRAL |
logP: | 3.7011 |
logD: | 3.7011 |
logSw: | -3.928 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.082 |
InChI Key: | SAIALORHRKHHSJ-UHFFFAOYSA-N |