1-methyl-4-[(4-propoxyphenyl)methyl]-9-oxa-1,4-diazaspiro[5.5]undecan-2-one

Chemical Structure Depiction of
1-methyl-4-[(4-propoxyphenyl)methyl]-9-oxa-1,4-diazaspiro[5.5]undecan-2-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: CM4557-0497
Compound Name: 1-methyl-4-[(4-propoxyphenyl)methyl]-9-oxa-1,4-diazaspiro[5.5]undecan-2-one
Molecular Weight: 332.44
Molecular Formula: C19 H28 N2 O3
Smiles: CCCOc1ccc(CN2CC(N(C)C3(CCOCC3)C2)=O)cc1
Stereo: ACHIRAL
logP: 2.1987
logD: 1.8593
logSw: -2.3758
Hydrogen bond acceptors count: 5
Polar surface area: 35.126
InChI Key: ZVTAKFVCJYIPKI-UHFFFAOYSA-N
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