4-[({4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}[(3-ethoxypropyl)amino]methylidene)amino]benzoic acid
Chemical Structure Depiction of
4-[({4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}[(3-ethoxypropyl)amino]methylidene)amino]benzoic acid
4-[({4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}[(3-ethoxypropyl)amino]methylidene)amino]benzoic acid
Compound characteristics
Compound ID: | G537-0169 |
Compound Name: | 4-[({4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}[(3-ethoxypropyl)amino]methylidene)amino]benzoic acid |
Molecular Weight: | 603.04 |
Molecular Formula: | C25 H33 Cl N4 O4 |
Salt: | CF3COOH |
Smiles: | CCOCCCN/C(=N/c1ccc(cc1)C(O)=O)N1CCN(CC1)CCOc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.2385 |
logD: | 4.2385 |
logSw: | -4.2519 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.721 |
InChI Key: | PSXUQYCHRLLLDU-UHFFFAOYSA-N |