N~1~,N~6~-bis(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)hexanediamide
Chemical Structure Depiction of
N~1~,N~6~-bis(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)hexanediamide
N~1~,N~6~-bis(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)hexanediamide
Compound characteristics
| Compound ID: | Y500-1158 |
| Compound Name: | N~1~,N~6~-bis(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)hexanediamide |
| Molecular Weight: | 558.76 |
| Molecular Formula: | C28 H38 N4 O4 S2 |
| Smiles: | C1CCCc2c(CC1)c(C(N)=O)c(NC(CCCCC(Nc1c(C(N)=O)c3CCCCCCc3s1)=O)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.5351 |
| logD: | 1.432 |
| logSw: | -2.5957 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 114.475 |
| InChI Key: | RZIIZDCKBBFCSI-UHFFFAOYSA-N |