1-(butan-2-yl)-8-(4-fluorobenzene-1-sulfonyl)-3-(propan-2-yl)-1,4,8-triazaspiro[4.5]decan-2-one
Chemical Structure Depiction of
1-(butan-2-yl)-8-(4-fluorobenzene-1-sulfonyl)-3-(propan-2-yl)-1,4,8-triazaspiro[4.5]decan-2-one
1-(butan-2-yl)-8-(4-fluorobenzene-1-sulfonyl)-3-(propan-2-yl)-1,4,8-triazaspiro[4.5]decan-2-one
Compound characteristics
Compound ID: | V026-5203 |
Compound Name: | 1-(butan-2-yl)-8-(4-fluorobenzene-1-sulfonyl)-3-(propan-2-yl)-1,4,8-triazaspiro[4.5]decan-2-one |
Molecular Weight: | 411.54 |
Molecular Formula: | C20 H30 F N3 O3 S |
Salt: | not_available |
Smiles: | CCC(C)N1C(C(C(C)C)NC12CCN(CC2)S(c1ccc(cc1)F)(=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.3083 |
logD: | 2.3977 |
logSw: | -3.7409 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.854 |
InChI Key: | IEWIHKDBDJSWLS-UHFFFAOYSA-N |