1-{4-[(4-chlorobenzene-1-sulfonyl)amino]benzoyl}-N-(3-methoxypropyl)piperidine-3-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-{4-[(4-chlorobenzene-1-sulfonyl)amino]benzoyl}-N-(3-methoxypropyl)piperidine-3-carboxamide--trifluoroacetic acid (1/1)
1-{4-[(4-chlorobenzene-1-sulfonyl)amino]benzoyl}-N-(3-methoxypropyl)piperidine-3-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | L444-0191 |
Compound Name: | 1-{4-[(4-chlorobenzene-1-sulfonyl)amino]benzoyl}-N-(3-methoxypropyl)piperidine-3-carboxamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 608.03 |
Molecular Formula: | C23 H28 Cl N3 O5 S |
Salt: | CF3COOH |
Smiles: | COCCCNC(C1CCCN(C1)C(c1ccc(cc1)NS(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4997 |
logD: | 1.2692 |
logSw: | -3.4704 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 90.339 |
InChI Key: | IPNQRCJOGWAKTD-SFHVURJKSA-N |