8-(benzenesulfonyl)-1-[(3-methoxyphenyl)acetyl]-1,4,8-triazacycloundecan-5-one
Chemical Structure Depiction of
8-(benzenesulfonyl)-1-[(3-methoxyphenyl)acetyl]-1,4,8-triazacycloundecan-5-one
8-(benzenesulfonyl)-1-[(3-methoxyphenyl)acetyl]-1,4,8-triazacycloundecan-5-one
Compound characteristics
Compound ID: | S764-0989 |
Compound Name: | 8-(benzenesulfonyl)-1-[(3-methoxyphenyl)acetyl]-1,4,8-triazacycloundecan-5-one |
Molecular Weight: | 459.56 |
Molecular Formula: | C23 H29 N3 O5 S |
Smiles: | COc1cccc(CC(N2CCCN(CCC(NCC2)=O)S(c2ccccc2)(=O)=O)=O)c1 |
Stereo: | ACHIRAL |
logP: | 1.5405 |
logD: | 1.5405 |
logSw: | -2.5243 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.776 |
InChI Key: | UFYYZBDFQBXGDX-UHFFFAOYSA-N |