4-{3-[(imino{2-[(1H-indol-3-yl)methylidene]hydrazinyl}methyl)sulfanyl]-2,5-dioxopyrrolidin-1-yl}benzoic acid
Chemical Structure Depiction of
4-{3-[(imino{2-[(1H-indol-3-yl)methylidene]hydrazinyl}methyl)sulfanyl]-2,5-dioxopyrrolidin-1-yl}benzoic acid
4-{3-[(imino{2-[(1H-indol-3-yl)methylidene]hydrazinyl}methyl)sulfanyl]-2,5-dioxopyrrolidin-1-yl}benzoic acid
Compound characteristics
| Compound ID: | 4143-0051 |
| Compound Name: | 4-{3-[(imino{2-[(1H-indol-3-yl)methylidene]hydrazinyl}methyl)sulfanyl]-2,5-dioxopyrrolidin-1-yl}benzoic acid |
| Molecular Weight: | 435.46 |
| Molecular Formula: | C21 H17 N5 O4 S |
| Smiles: | C1C(C(N(C1=O)c1ccc(cc1)C(O)=O)=O)SC(=N)N/N=C/c1c[nH]c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4995 |
| logD: | 2.4995 |
| logSw: | -2.8241 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 108.124 |
| InChI Key: | SCVZTFXAZLRRTQ-KRWDZBQOSA-N |