3,3-dimethyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]butan-1-one
Chemical Structure Depiction of
3,3-dimethyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]butan-1-one
3,3-dimethyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]butan-1-one
Compound characteristics
Compound ID: | V014-1358 |
Compound Name: | 3,3-dimethyl-1-[4-(1-pentyl-1H-indol-3-yl)piperidin-1-yl]butan-1-one |
Molecular Weight: | 368.56 |
Molecular Formula: | C24 H36 N2 O |
Smiles: | CCCCCn1cc(C2CCN(CC2)C(CC(C)(C)C)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.9828 |
logD: | 5.9828 |
logSw: | -5.5286 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.3414 |
InChI Key: | YZQIWJWFNLNHMT-UHFFFAOYSA-N |