3-chloro-N-(1',3'-dioxo-1',3',3'a,4',7',7'a-hexahydro-2'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindol]-2'-yl)benzamide
Chemical Structure Depiction of
3-chloro-N-(1',3'-dioxo-1',3',3'a,4',7',7'a-hexahydro-2'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindol]-2'-yl)benzamide
3-chloro-N-(1',3'-dioxo-1',3',3'a,4',7',7'a-hexahydro-2'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindol]-2'-yl)benzamide
Compound characteristics
| Compound ID: | 8007-2666 |
| Compound Name: | 3-chloro-N-(1',3'-dioxo-1',3',3'a,4',7',7'a-hexahydro-2'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindol]-2'-yl)benzamide |
| Molecular Weight: | 342.78 |
| Molecular Formula: | C18 H15 Cl N2 O3 |
| Smiles: | C1CC12C1C=CC2C2C1C(N(C2=O)NC(c1cccc(c1)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.2927 |
| logD: | 1.1723 |
| logSw: | -2.5957 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.989 |
| InChI Key: | RQAAATIUEOQZGS-UHFFFAOYSA-N |