1-(cyclopropylmethyl)-4-(2,6-dimethoxybenzoyl)-1,4-diazaspiro[5.5]undecan-2-one

Chemical Structure Depiction of
1-(cyclopropylmethyl)-4-(2,6-dimethoxybenzoyl)-1,4-diazaspiro[5.5]undecan-2-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: CM4412-1959
Compound Name: 1-(cyclopropylmethyl)-4-(2,6-dimethoxybenzoyl)-1,4-diazaspiro[5.5]undecan-2-one
Molecular Weight: 386.49
Molecular Formula: C22 H30 N2 O4
Smiles: COc1cccc(c1C(N1CC(N(CC2CC2)C2(CCCCC2)C1)=O)=O)OC
Stereo: ACHIRAL
logP: 2.4244
logD: 2.4244
logSw: -2.4881
Hydrogen bond acceptors count: 6
Polar surface area: 48.462
InChI Key: MZUFDTKWJSOCLU-UHFFFAOYSA-N
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