1-(5-bromo-1-propanoyl-2,3-dihydro-1H-indole-6-sulfonyl)-N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]piperidine-3-carboxamide
Chemical Structure Depiction of
1-(5-bromo-1-propanoyl-2,3-dihydro-1H-indole-6-sulfonyl)-N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]piperidine-3-carboxamide
1-(5-bromo-1-propanoyl-2,3-dihydro-1H-indole-6-sulfonyl)-N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | C259-1242 |
| Compound Name: | 1-(5-bromo-1-propanoyl-2,3-dihydro-1H-indole-6-sulfonyl)-N-[4-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylphenyl]piperidine-3-carboxamide |
| Molecular Weight: | 714.04 |
| Molecular Formula: | C32 H30 Br Cl N4 O6 S |
| Smiles: | CCC(N1CCc2cc(c(cc12)S(N1CCCC(C1)C(Nc1ccc(c(C)c1)N1C(c2ccc(cc2C1=O)[Cl])=O)=O)(=O)=O)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2652 |
| logD: | 5.2651 |
| logSw: | -5.5651 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.738 |
| InChI Key: | VBRCBHHGLXXKPL-FQEVSTJZSA-N |