N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3,4-dihydroquinolin-1(2H)-yl)-1,3-benzothiazole-4-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3,4-dihydroquinolin-1(2H)-yl)-1,3-benzothiazole-4-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3,4-dihydroquinolin-1(2H)-yl)-1,3-benzothiazole-4-carboxamide
Compound characteristics
| Compound ID: | C727-0154 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3,4-dihydroquinolin-1(2H)-yl)-1,3-benzothiazole-4-carboxamide |
| Molecular Weight: | 417.57 |
| Molecular Formula: | C25 H27 N3 O S |
| Smiles: | C1CCC(CCNC(c2cccc3c2nc(N2CCCc4ccccc24)s3)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 6.1071 |
| logD: | 6.1035 |
| logSw: | -5.8567 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.108 |
| InChI Key: | VPNBHDPQHBSXAF-UHFFFAOYSA-N |