(2,3-dihydro-1H-indol-1-yl)[1-(5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonyl)piperidin-4-yl]methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[1-(5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonyl)piperidin-4-yl]methanone
(2,3-dihydro-1H-indol-1-yl)[1-(5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonyl)piperidin-4-yl]methanone
Compound characteristics
| Compound ID: | G008-0684 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl)[1-(5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonyl)piperidin-4-yl]methanone |
| Molecular Weight: | 477.63 |
| Molecular Formula: | C27 H31 N3 O3 S |
| Smiles: | C1CCc2c3cc(ccc3[nH]c2CC1)S(N1CCC(CC1)C(N1CCc2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4386 |
| logD: | 4.4386 |
| logSw: | -4.2766 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.73 |
| InChI Key: | OZUFUBPBGQTFTE-UHFFFAOYSA-N |