3-[4-(cyclopentylacetyl)-1,4-diazepan-1-yl]-5-(4-ethylphenyl)-4-methyl-1H-1lambda~6~,2-thiazole-1,1-dione
Chemical Structure Depiction of
3-[4-(cyclopentylacetyl)-1,4-diazepan-1-yl]-5-(4-ethylphenyl)-4-methyl-1H-1lambda~6~,2-thiazole-1,1-dione
3-[4-(cyclopentylacetyl)-1,4-diazepan-1-yl]-5-(4-ethylphenyl)-4-methyl-1H-1lambda~6~,2-thiazole-1,1-dione
Compound characteristics
Compound ID: | P533-0440 |
Compound Name: | 3-[4-(cyclopentylacetyl)-1,4-diazepan-1-yl]-5-(4-ethylphenyl)-4-methyl-1H-1lambda~6~,2-thiazole-1,1-dione |
Molecular Weight: | 443.61 |
Molecular Formula: | C24 H33 N3 O3 S |
Smiles: | CCc1ccc(cc1)C1=C(C)C(=NS1(=O)=O)N1CCCN(CC1)C(CC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.2788 |
logD: | 4.2788 |
logSw: | -4.0988 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 59.948 |
InChI Key: | JULDJSLMCIUUNN-UHFFFAOYSA-N |