11-[(benzyloxy)acetyl]-7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-8-one

Chemical Structure Depiction of
11-[(benzyloxy)acetyl]-7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-8-one
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: S671-0436
Compound Name: 11-[(benzyloxy)acetyl]-7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-8-one
Molecular Weight: 360.45
Molecular Formula: C20 H28 N2 O4
Smiles: CCN1C(CCN(CC12CCOCC2)C(COCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.4384
logD: 1.4384
logSw: -1.631
Hydrogen bond acceptors count: 6
Polar surface area: 48.888
InChI Key: VRAIFVBFNJAECI-UHFFFAOYSA-N
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