N-cyclopentyl-2-(dibenzylamino)-2-(6-nitro-2H-1,3-benzodioxol-5-yl)acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-(dibenzylamino)-2-(6-nitro-2H-1,3-benzodioxol-5-yl)acetamide
Available: 171 mg
Amount:
mg
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Compound characteristics

Compound ID: C094-2398
Compound Name: N-cyclopentyl-2-(dibenzylamino)-2-(6-nitro-2H-1,3-benzodioxol-5-yl)acetamide
Molecular Weight: 487.56
Molecular Formula: C28 H29 N3 O5
Smiles: C1CCC(C1)NC(C(c1cc2c(cc1[N+]([O-])=O)OCO2)N(Cc1ccccc1)Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.372
logD: 5.3413
logSw: -5.6988
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.255
InChI Key: DPVTYIBYUDEXAH-HHHXNRCGSA-N
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