2-(morpholine-4-carbonyl)-N-(5-{[2-(1,2,3,4,5,6,7,8-octahydro-9H-carbazol-9-yl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
2-(morpholine-4-carbonyl)-N-(5-{[2-(1,2,3,4,5,6,7,8-octahydro-9H-carbazol-9-yl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
2-(morpholine-4-carbonyl)-N-(5-{[2-(1,2,3,4,5,6,7,8-octahydro-9H-carbazol-9-yl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8010-6403 |
| Compound Name: | 2-(morpholine-4-carbonyl)-N-(5-{[2-(1,2,3,4,5,6,7,8-octahydro-9H-carbazol-9-yl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 565.71 |
| Molecular Formula: | C28 H31 N5 O4 S2 |
| Smiles: | C1CCc2c(C1)c1CCCCc1n2C(CSc1nnc(NC(c2ccccc2C(N2CCOCC2)=O)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9295 |
| logD: | 3.9139 |
| logSw: | -4.0691 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.712 |
| InChI Key: | KHLDTWHUFQVCDH-UHFFFAOYSA-N |