2~1~-propanoyl-1~1~H,3~1~H-[1~3~,2~3~:2~3~,3~3~-terindol]-2~2~(2~1~H)-one
Chemical Structure Depiction of
2~1~-propanoyl-1~1~H,3~1~H-[1~3~,2~3~:2~3~,3~3~-terindol]-2~2~(2~1~H)-one
2~1~-propanoyl-1~1~H,3~1~H-[1~3~,2~3~:2~3~,3~3~-terindol]-2~2~(2~1~H)-one
Compound characteristics
| Compound ID: | 8015-1667 |
| Compound Name: | 2~1~-propanoyl-1~1~H,3~1~H-[1~3~,2~3~:2~3~,3~3~-terindol]-2~2~(2~1~H)-one |
| Molecular Weight: | 419.48 |
| Molecular Formula: | C27 H21 N3 O2 |
| Smiles: | CCC(N1C(C(c2ccccc12)(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1742 |
| logD: | 5.1742 |
| logSw: | -5.2119 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.234 |
| InChI Key: | KKJOPJBOOKJBNO-UHFFFAOYSA-N |