N-[3-(azepane-1-carbonyl)-4-(piperazin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[3-(azepane-1-carbonyl)-4-(piperazin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide--trifluoroacetic acid (1/1)
N-[3-(azepane-1-carbonyl)-4-(piperazin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | L268-0368 |
Compound Name: | N-[3-(azepane-1-carbonyl)-4-(piperazin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 610.7 |
Molecular Formula: | C27 H36 N4 O3 S |
Salt: | CF3COOH |
Smiles: | C1CCCN(CC1)C(c1cc(ccc1N1CCNCC1)NS(c1ccc2CCCCc2c1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.325 |
logD: | 2.8495 |
logSw: | -4.1917 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.9 |
InChI Key: | YFDCOOFDFKBFNO-UHFFFAOYSA-N |