N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(propan-2-yl)-N~2~-(quinoline-8-sulfonyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(propan-2-yl)-N~2~-(quinoline-8-sulfonyl)glycinamide
N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(propan-2-yl)-N~2~-(quinoline-8-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V001-1749 |
Compound Name: | N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(propan-2-yl)-N~2~-(quinoline-8-sulfonyl)glycinamide |
Molecular Weight: | 507.67 |
Molecular Formula: | C27 H29 N3 O3 S2 |
Salt: | not_available |
Smiles: | CC(C)N(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)S(c1cccc2cccnc12)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5529 |
logD: | 4.5529 |
logSw: | -4.3545 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 58.631 |
InChI Key: | OWVDFEHRRFWMRV-UHFFFAOYSA-N |