3-(6-chloro-1H-indol-1-yl)-N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]propanamide
Chemical Structure Depiction of
3-(6-chloro-1H-indol-1-yl)-N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]propanamide
3-(6-chloro-1H-indol-1-yl)-N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]propanamide
Compound characteristics
| Compound ID: | Y043-2155 |
| Compound Name: | 3-(6-chloro-1H-indol-1-yl)-N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]propanamide |
| Molecular Weight: | 431.94 |
| Molecular Formula: | C21 H22 Cl N3 O3 S |
| Smiles: | C1CCS(N(C1)c1ccc(cc1)NC(CCn1ccc2ccc(cc12)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6561 |
| logD: | 3.656 |
| logSw: | -4.1071 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.875 |
| InChI Key: | IJVWXOAUPIVIBQ-UHFFFAOYSA-N |