(cyclopent-3-en-1-yl){4-[2-(dimethylamino)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone

Chemical Structure Depiction of
(cyclopent-3-en-1-yl){4-[2-(dimethylamino)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: SA63-0609
Compound Name: (cyclopent-3-en-1-yl){4-[2-(dimethylamino)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Molecular Weight: 320.47
Molecular Formula: C19 H32 N2 O2
Smiles: CN(C)CCC1CCOC2(CCN(CC2)C(C2CC=CC2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.3586
logD: 0.4602
logSw: -2.107
Hydrogen bond acceptors count: 4
Polar surface area: 27.9124
InChI Key: VRFMORVXIBZEKP-INIZCTEOSA-N
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