3-({1-[2-(azepan-1-yl)-2-oxoethyl]-5-bromo-1H-indol-3-yl}methylidene)-1-methyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-({1-[2-(azepan-1-yl)-2-oxoethyl]-5-bromo-1H-indol-3-yl}methylidene)-1-methyl-1,3-dihydro-2H-indol-2-one
3-({1-[2-(azepan-1-yl)-2-oxoethyl]-5-bromo-1H-indol-3-yl}methylidene)-1-methyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 6637-0785 |
| Compound Name: | 3-({1-[2-(azepan-1-yl)-2-oxoethyl]-5-bromo-1H-indol-3-yl}methylidene)-1-methyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 492.42 |
| Molecular Formula: | C26 H26 Br N3 O2 |
| Smiles: | CN1C(C(=C\c2cn(CC(N3CCCCCC3)=O)c3ccc(cc23)[Br])\c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5139 |
| logD: | 4.5139 |
| logSw: | -4.198 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.928 |
| InChI Key: | VMFMXOLJUWMNIR-UHFFFAOYSA-N |