1-cyclopentyl-4-(4-ethoxybenzene-1-sulfonyl)-1,4-diazaspiro[5.5]undecan-2-one
Chemical Structure Depiction of
1-cyclopentyl-4-(4-ethoxybenzene-1-sulfonyl)-1,4-diazaspiro[5.5]undecan-2-one
1-cyclopentyl-4-(4-ethoxybenzene-1-sulfonyl)-1,4-diazaspiro[5.5]undecan-2-one
Compound characteristics
Compound ID: | CM4412-3848 |
Compound Name: | 1-cyclopentyl-4-(4-ethoxybenzene-1-sulfonyl)-1,4-diazaspiro[5.5]undecan-2-one |
Molecular Weight: | 420.57 |
Molecular Formula: | C22 H32 N2 O4 S |
Smiles: | CCOc1ccc(cc1)S(N1CC(N(C2CCCC2)C2(CCCCC2)C1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7217 |
logD: | 3.7217 |
logSw: | -3.7551 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 54.452 |
InChI Key: | QSTGJPJNHUSIRA-UHFFFAOYSA-N |