N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(prop-2-en-1-yl)-N~2~-(quinoline-8-sulfonyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(prop-2-en-1-yl)-N~2~-(quinoline-8-sulfonyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(prop-2-en-1-yl)-N~2~-(quinoline-8-sulfonyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V012-1448 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(prop-2-en-1-yl)-N~2~-(quinoline-8-sulfonyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 565.71 |
| Molecular Formula: | C29 H31 N3 O5 S2 |
| Salt: | not_available |
| Smiles: | COc1ccc(CCN(Cc2cccs2)C(CN(CC=C)S(c2cccc3cccnc23)(=O)=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 3.6891 |
| logD: | 3.6891 |
| logSw: | -3.7966 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 73.067 |
| InChI Key: | BEBWDCBPBOLSJU-UHFFFAOYSA-N |