2-{[5-(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(1-methyl-1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
2-{[5-(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(1-methyl-1H-indol-3-yl)ethan-1-one
2-{[5-(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(1-methyl-1H-indol-3-yl)ethan-1-one
Compound characteristics
Compound ID: | J031-0253 |
Compound Name: | 2-{[5-(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(1-methyl-1H-indol-3-yl)ethan-1-one |
Molecular Weight: | 464.54 |
Molecular Formula: | C24 H24 N4 O4 S |
Smiles: | Cn1cc(C(CSc2nnc(c3cc4c(cc3OC)OCCCO4)n2C)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.0523 |
logD: | 3.0523 |
logSw: | -3.225 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 64.642 |
InChI Key: | BOTDCJAAUXVJSD-UHFFFAOYSA-N |