1-(4-butylphenyl)-5-({1-[(3-methylphenyl)methyl]-1H-indol-3-yl}methylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
Chemical Structure Depiction of
1-(4-butylphenyl)-5-({1-[(3-methylphenyl)methyl]-1H-indol-3-yl}methylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
1-(4-butylphenyl)-5-({1-[(3-methylphenyl)methyl]-1H-indol-3-yl}methylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
Compound characteristics
| Compound ID: | 4490-1239 |
| Compound Name: | 1-(4-butylphenyl)-5-({1-[(3-methylphenyl)methyl]-1H-indol-3-yl}methylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione |
| Molecular Weight: | 507.65 |
| Molecular Formula: | C31 H29 N3 O2 S |
| Smiles: | CCCCc1ccc(cc1)N1C(C(=C/c2cn(Cc3cccc(C)c3)c3ccccc23)\C(NC1=S)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9431 |
| logD: | 6.2705 |
| logSw: | -5.7802 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.96 |
| InChI Key: | BEUAGTGCMQRGHL-UHFFFAOYSA-N |