3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
Chemical Structure Depiction of
3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
Compound characteristics
| Compound ID: | K784-6053 |
| Compound Name: | 3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide |
| Molecular Weight: | 607.17 |
| Molecular Formula: | C32 H35 Cl N4 O4 S |
| Smiles: | C1CCC(CCNC(c2ccc(c(c2)NS(c2ccc(cc2)[Cl])(=O)=O)N2CC3CC(C2)C2=CC=CC(N2C3)=O)=O)=CC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5429 |
| logD: | 3.0327 |
| logSw: | -6.0187 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.488 |
| InChI Key: | OOTWDVYYVWPCIK-UHFFFAOYSA-N |