4-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzene-1-sulfonamide
4-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8011-5571 |
Compound Name: | 4-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzene-1-sulfonamide |
Molecular Weight: | 430.48 |
Molecular Formula: | C24 H18 N2 O4 S |
Smiles: | c1ccc2C3C4C(C(c2c1)c1ccccc13)C(N(C4=O)c1ccc(cc1)S(N)(=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.9472 |
logD: | 1.9461 |
logSw: | -2.5156 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.053 |
InChI Key: | UGRNAMCLIKFIJF-UHFFFAOYSA-N |