N-cyclopentyl-4-[5-(piperidine-1-sulfonyl)-1H-benzotriazol-1-yl]butanamide
Chemical Structure Depiction of
N-cyclopentyl-4-[5-(piperidine-1-sulfonyl)-1H-benzotriazol-1-yl]butanamide
N-cyclopentyl-4-[5-(piperidine-1-sulfonyl)-1H-benzotriazol-1-yl]butanamide
Compound characteristics
Compound ID: | F848-0152 |
Compound Name: | N-cyclopentyl-4-[5-(piperidine-1-sulfonyl)-1H-benzotriazol-1-yl]butanamide |
Molecular Weight: | 419.54 |
Molecular Formula: | C20 H29 N5 O3 S |
Smiles: | C1CCN(CC1)S(c1ccc2c(c1)nnn2CCCC(NC1CCCC1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8113 |
logD: | 1.8113 |
logSw: | -2.6933 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.917 |
InChI Key: | ZGKJCGYJRQZAKE-UHFFFAOYSA-N |