1-{9-hydroxy-9-[(4-methylpiperazin-1-yl)methyl]-3-azaspiro[5.5]undecan-3-yl}-3-(3-methoxyphenyl)propan-1-one
Chemical Structure Depiction of
1-{9-hydroxy-9-[(4-methylpiperazin-1-yl)methyl]-3-azaspiro[5.5]undecan-3-yl}-3-(3-methoxyphenyl)propan-1-one
1-{9-hydroxy-9-[(4-methylpiperazin-1-yl)methyl]-3-azaspiro[5.5]undecan-3-yl}-3-(3-methoxyphenyl)propan-1-one
Compound characteristics
Compound ID: | S567-0411 |
Compound Name: | 1-{9-hydroxy-9-[(4-methylpiperazin-1-yl)methyl]-3-azaspiro[5.5]undecan-3-yl}-3-(3-methoxyphenyl)propan-1-one |
Molecular Weight: | 443.63 |
Molecular Formula: | C26 H41 N3 O3 |
Smiles: | CN1CCN(CC1)CC1(CCC2(CC1)CCN(CC2)C(CCc1cccc(c1)OC)=O)O |
Stereo: | ACHIRAL |
logP: | 1.8123 |
logD: | 0.7446 |
logSw: | -1.9206 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.606 |
InChI Key: | LAOCRRAXGBAPIF-UHFFFAOYSA-N |