1-{4-[(3,4-dimethoxybenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-{4-[(3,4-dimethoxybenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
1-{4-[(3,4-dimethoxybenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0586 |
| Compound Name: | 1-{4-[(3,4-dimethoxybenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 603.61 |
| Molecular Formula: | C24 H31 N3 O6 S |
| Salt: | CF3COOH |
| Smiles: | COc1ccc(cc1OC)S(Nc1ccc(cc1)C1(CC1)C(NCCN1CCOCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4718 |
| logD: | 1.3469 |
| logSw: | -2.5803 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.546 |
| InChI Key: | FXZMXGKGVDNJIO-UHFFFAOYSA-N |