3-cyclopentyl-N-{2-[di(propan-2-yl)amino]-4-oxo-4H-1,3-benzothiazin-6-yl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{2-[di(propan-2-yl)amino]-4-oxo-4H-1,3-benzothiazin-6-yl}propanamide
3-cyclopentyl-N-{2-[di(propan-2-yl)amino]-4-oxo-4H-1,3-benzothiazin-6-yl}propanamide
Compound characteristics
| Compound ID: | V011-1662 |
| Compound Name: | 3-cyclopentyl-N-{2-[di(propan-2-yl)amino]-4-oxo-4H-1,3-benzothiazin-6-yl}propanamide |
| Molecular Weight: | 401.57 |
| Molecular Formula: | C22 H31 N3 O2 S |
| Smiles: | CC(C)N(C(C)C)C1=NC(c2cc(ccc2S1)NC(CCC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7252 |
| logD: | 4.7251 |
| logSw: | -4.4442 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.095 |
| InChI Key: | ZDWZMUFCXBWDBQ-UHFFFAOYSA-N |