1-{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-methylpropan-1-one
Chemical Structure Depiction of
1-{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-methylpropan-1-one
1-{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-methylpropan-1-one
Compound characteristics
Compound ID: | CM3891-5090 |
Compound Name: | 1-{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-methylpropan-1-one |
Molecular Weight: | 370.53 |
Molecular Formula: | C23 H34 N2 O2 |
Smiles: | CC(C)C(N1CCC2(CCC(CC2)(CN2CCc3ccccc23)O)CC1)=O |
Stereo: | ACHIRAL |
logP: | 3.1361 |
logD: | 3.1335 |
logSw: | -3.23 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.581 |
InChI Key: | CIVFOLLQNAMJFD-UHFFFAOYSA-N |