N-benzyl-3-{1-[6-(ethylamino)pyrimidin-4-yl]piperidin-4-yl}propanamide

Chemical Structure Depiction of
N-benzyl-3-{1-[6-(ethylamino)pyrimidin-4-yl]piperidin-4-yl}propanamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: T422-0028
Compound Name: N-benzyl-3-{1-[6-(ethylamino)pyrimidin-4-yl]piperidin-4-yl}propanamide
Molecular Weight: 367.49
Molecular Formula: C21 H29 N5 O
Smiles: CCNc1cc(ncn1)N1CCC(CCC(NCc2ccccc2)=O)CC1
Stereo: ACHIRAL
logP: 3.7864
logD: 3.7747
logSw: -3.9598
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 57.863
InChI Key: OCAGCGDPIQELFA-UHFFFAOYSA-N
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