5,11,17-triethyl-1,3,7,9,13,15-hexamethyl-5,6,11,12,17,18-hexahydro-4H,10H,16H-tristhieno[3,4-c:3',4'-h:3'',4''-m][1,6,11]triazacyclopentadecine
Chemical Structure Depiction of
5,11,17-triethyl-1,3,7,9,13,15-hexamethyl-5,6,11,12,17,18-hexahydro-4H,10H,16H-tristhieno[3,4-c:3',4'-h:3'',4''-m][1,6,11]triazacyclopentadecine
5,11,17-triethyl-1,3,7,9,13,15-hexamethyl-5,6,11,12,17,18-hexahydro-4H,10H,16H-tristhieno[3,4-c:3',4'-h:3'',4''-m][1,6,11]triazacyclopentadecine
Compound characteristics
| Compound ID: | 8020-0588 |
| Compound Name: | 5,11,17-triethyl-1,3,7,9,13,15-hexamethyl-5,6,11,12,17,18-hexahydro-4H,10H,16H-tristhieno[3,4-c:3',4'-h:3'',4''-m][1,6,11]triazacyclopentadecine |
| Molecular Weight: | 543.9 |
| Molecular Formula: | C30 H45 N3 S3 |
| Smiles: | CCN1Cc2c(CN(CC)Cc3c(CN(CC)Cc4c(C1)c(C)sc4C)c(C)sc3C)c(C)sc2C |
| Stereo: | ACHIRAL |
| logP: | 7.6216 |
| logD: | 0.0153 |
| logSw: | -5.8119 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 13.2128 |
| InChI Key: | ZKPDIBYAAAGJGA-UHFFFAOYSA-N |