N-(2-methylpropyl)-1-{4-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzoyl}piperidine-3-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(2-methylpropyl)-1-{4-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzoyl}piperidine-3-carboxamide--trifluoroacetic acid (1/1)
N-(2-methylpropyl)-1-{4-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzoyl}piperidine-3-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L444-0250 |
| Compound Name: | N-(2-methylpropyl)-1-{4-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzoyl}piperidine-3-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 611.68 |
| Molecular Formula: | C27 H35 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)CNC(C1CCCN(C1)C(c1ccc(cc1)NS(c1ccc2CCCCc2c1)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.128 |
| logD: | 3.2779 |
| logSw: | -4.1827 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.075 |
| InChI Key: | GEDJEXFXSJWHSS-QHCPKHFHSA-N |