N-cyclopentyl-4-[(4-methylpiperazine-1-sulfonyl)methyl]benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-[(4-methylpiperazine-1-sulfonyl)methyl]benzamide
N-cyclopentyl-4-[(4-methylpiperazine-1-sulfonyl)methyl]benzamide
Compound characteristics
Compound ID: | Y300-1670 |
Compound Name: | N-cyclopentyl-4-[(4-methylpiperazine-1-sulfonyl)methyl]benzamide |
Molecular Weight: | 365.49 |
Molecular Formula: | C18 H27 N3 O3 S |
Smiles: | CN1CCN(CC1)S(Cc1ccc(cc1)C(NC1CCCC1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.1651 |
logD: | 1.1156 |
logSw: | -2.2759 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.825 |
InChI Key: | OKBYWWZVIROSOE-UHFFFAOYSA-N |