N-benzyl-N~2~-(2-methylpropyl)-N~2~-(quinoline-8-sulfonyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(2-methylpropyl)-N~2~-(quinoline-8-sulfonyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-(2-methylpropyl)-N~2~-(quinoline-8-sulfonyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V013-1982 |
| Compound Name: | N-benzyl-N~2~-(2-methylpropyl)-N~2~-(quinoline-8-sulfonyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 507.67 |
| Molecular Formula: | C27 H29 N3 O3 S2 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N(Cc1ccccc1)Cc1cccs1)=O)S(c1cccc2cccnc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5461 |
| logD: | 4.5461 |
| logSw: | -4.309 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.849 |
| InChI Key: | VGAPNIYKBXIXEX-UHFFFAOYSA-N |