ethyl 4-({4-[(piperidin-1-yl)methyl]piperidine-1-carbonyl}amino)benzoate

Chemical Structure Depiction of
ethyl 4-({4-[(piperidin-1-yl)methyl]piperidine-1-carbonyl}amino)benzoate
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: E632-0033
Compound Name: ethyl 4-({4-[(piperidin-1-yl)methyl]piperidine-1-carbonyl}amino)benzoate
Molecular Weight: 373.49
Molecular Formula: C21 H31 N3 O3
Smiles: CCOC(c1ccc(cc1)NC(N1CCC(CC1)CN1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.7272
logD: 0.6498
logSw: -3.8913
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.194
InChI Key: WIVJQDCRGBPCSF-UHFFFAOYSA-N
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