1-(cyclopropylmethyl)-4-(3,5-dimethoxybenzoyl)-1,4-diazaspiro[5.5]undecan-2-one

Chemical Structure Depiction of
1-(cyclopropylmethyl)-4-(3,5-dimethoxybenzoyl)-1,4-diazaspiro[5.5]undecan-2-one
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: CM4412-1946
Compound Name: 1-(cyclopropylmethyl)-4-(3,5-dimethoxybenzoyl)-1,4-diazaspiro[5.5]undecan-2-one
Molecular Weight: 386.49
Molecular Formula: C22 H30 N2 O4
Smiles: COc1cc(cc(c1)OC)C(N1CC(N(CC2CC2)C2(CCCCC2)C1)=O)=O
Stereo: ACHIRAL
logP: 3.0611
logD: 3.0611
logSw: -3.1664
Hydrogen bond acceptors count: 6
Polar surface area: 48.289
InChI Key: APXSYDAVTXGFOZ-UHFFFAOYSA-N
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