4-[10-(2,3-dichlorophenyl)-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydroacridin-9-yl]benzoic acid
Chemical Structure Depiction of
4-[10-(2,3-dichlorophenyl)-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydroacridin-9-yl]benzoic acid
4-[10-(2,3-dichlorophenyl)-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydroacridin-9-yl]benzoic acid
Compound characteristics
| Compound ID: | C047-1352 |
| Compound Name: | 4-[10-(2,3-dichlorophenyl)-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydroacridin-9-yl]benzoic acid |
| Molecular Weight: | 538.47 |
| Molecular Formula: | C30 H29 Cl2 N O4 |
| Smiles: | CC1(C)CC2=C(C(C3=C(CC(C)(C)CC3=O)N2c2cccc(c2[Cl])[Cl])c2ccc(cc2)C(O)=O)C(C1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.352 |
| logD: | 3.3805 |
| logSw: | -5.8494 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.21 |
| InChI Key: | CCIOOFFCFLUSAE-UHFFFAOYSA-N |