1-(4-{8-tert-butyl-4-[(2-methylphenyl)imino]-2-sulfanylidene-1,3-diazaspiro[4.5]decan-1-yl}phenyl)ethan-1-one
Chemical Structure Depiction of
1-(4-{8-tert-butyl-4-[(2-methylphenyl)imino]-2-sulfanylidene-1,3-diazaspiro[4.5]decan-1-yl}phenyl)ethan-1-one
1-(4-{8-tert-butyl-4-[(2-methylphenyl)imino]-2-sulfanylidene-1,3-diazaspiro[4.5]decan-1-yl}phenyl)ethan-1-one
Compound characteristics
Compound ID: | 0954-1143 |
Compound Name: | 1-(4-{8-tert-butyl-4-[(2-methylphenyl)imino]-2-sulfanylidene-1,3-diazaspiro[4.5]decan-1-yl}phenyl)ethan-1-one |
Molecular Weight: | 447.64 |
Molecular Formula: | C27 H33 N3 O S |
Smiles: | CC(c1ccc(cc1)N1C(NC(\C12CCC(CC2)C(C)(C)C)=N/c1ccccc1C)=S)=O |
Stereo: | ACHIRAL |
logP: | 6.3939 |
logD: | 6.3666 |
logSw: | -5.658 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.663 |
InChI Key: | DNSSVUFIXPZXGV-UHFFFAOYSA-N |