1-{4-[(2,5-dimethoxybenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-{4-[(2,5-dimethoxybenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
1-{4-[(2,5-dimethoxybenzene-1-sulfonyl)amino]phenyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0585 |
| Compound Name: | 1-{4-[(2,5-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(c(c1)S(Nc1ccc(cc1)C1(CC1)C(NCCN1CCOCC1)=O)(=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 1.7881 |
| logD: | 1.6597 |
| logSw: | -2.6328 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.46 |
| InChI Key: | RMNPEDGZMLVQCG-UHFFFAOYSA-N |