N-benzyl-2-{9-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}acetamide
Chemical Structure Depiction of
N-benzyl-2-{9-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}acetamide
N-benzyl-2-{9-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}acetamide
Compound characteristics
Compound ID: | S511-1920 |
Compound Name: | N-benzyl-2-{9-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}acetamide |
Molecular Weight: | 476.62 |
Molecular Formula: | C29 H36 N2 O4 |
Smiles: | COc1ccc(cc1)C1(CC1)C(N1CCC2(CC1)CC(CCO2)CC(NCc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5645 |
logD: | 3.5645 |
logSw: | -3.6883 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.484 |
InChI Key: | AOMIUJMIDNGUSJ-QHCPKHFHSA-N |