1-(5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)propan-1-one
Chemical Structure Depiction of
1-(5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)propan-1-one
1-(5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)propan-1-one
Compound characteristics
Compound ID: | C361-0454 |
Compound Name: | 1-(5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)propan-1-one |
Molecular Weight: | 471.57 |
Molecular Formula: | C24 H29 N3 O5 S |
Smiles: | CCC(N1C(C)Cc2cc(ccc12)S(N1CCN(CC1)Cc1ccc2c(c1)OCO2)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9234 |
logD: | 2.8282 |
logSw: | -3.4618 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 66.967 |
InChI Key: | VFKGYHNDBBVLKJ-QGZVFWFLSA-N |