N-(2-methoxyethyl)-4-(piperazin-1-yl)-3-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(2-methoxyethyl)-4-(piperazin-1-yl)-3-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
N-(2-methoxyethyl)-4-(piperazin-1-yl)-3-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0957 |
| Compound Name: | N-(2-methoxyethyl)-4-(piperazin-1-yl)-3-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 586.63 |
| Molecular Formula: | C24 H32 N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | COCCNC(c1ccc(c(c1)NS(c1ccc2CCCCc2c1)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6595 |
| logD: | 2.6595 |
| logSw: | -3.3824 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.092 |
| InChI Key: | UVFNFSHUOKMTQC-UHFFFAOYSA-N |