1-{9-hydroxy-9-[(pyrrolidin-1-yl)methyl]-3-azaspiro[5.5]undecan-3-yl}-2-(1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-{9-hydroxy-9-[(pyrrolidin-1-yl)methyl]-3-azaspiro[5.5]undecan-3-yl}-2-(1H-indol-3-yl)ethan-1-one
1-{9-hydroxy-9-[(pyrrolidin-1-yl)methyl]-3-azaspiro[5.5]undecan-3-yl}-2-(1H-indol-3-yl)ethan-1-one
Compound characteristics
Compound ID: | S567-0247 |
Compound Name: | 1-{9-hydroxy-9-[(pyrrolidin-1-yl)methyl]-3-azaspiro[5.5]undecan-3-yl}-2-(1H-indol-3-yl)ethan-1-one |
Molecular Weight: | 409.57 |
Molecular Formula: | C25 H35 N3 O2 |
Smiles: | C1CCN(C1)CC1(CCC2(CC1)CCN(CC2)C(Cc1c[nH]c2ccccc12)=O)O |
Stereo: | ACHIRAL |
logP: | 2.4755 |
logD: | 0.6369 |
logSw: | -2.5996 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.822 |
InChI Key: | MUEDAPAAVOJLFU-UHFFFAOYSA-N |