N-benzyl-1-{4-[(3,4-dimethoxybenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-benzyl-1-{4-[(3,4-dimethoxybenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
N-benzyl-1-{4-[(3,4-dimethoxybenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | L164-0144 |
Compound Name: | N-benzyl-1-{4-[(3,4-dimethoxybenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 580.58 |
Molecular Formula: | C25 H26 N2 O5 S |
Salt: | CF3COOH |
Smiles: | COc1ccc(cc1OC)S(Nc1ccc(cc1)C1(CC1)C(NCc1ccccc1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3995 |
logD: | 3.3991 |
logSw: | -3.8123 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.814 |
InChI Key: | NVMXAXPIZDIBMY-UHFFFAOYSA-N |