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

Chemical Structure Depiction of
N-(pentan-3-yl)-3-{1-[6-(propylamino)pyrimidin-4-yl]piperidin-4-yl}propanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: T422-0836
Compound Name: N-(pentan-3-yl)-3-{1-[6-(propylamino)pyrimidin-4-yl]piperidin-4-yl}propanamide
Molecular Weight: 361.53
Molecular Formula: C20 H35 N5 O
Smiles: CCCNc1cc(ncn1)N1CCC(CCC(NC(CC)CC)=O)CC1
Stereo: ACHIRAL
logP: 5.0881
logD: 5.0809
logSw: -4.9359
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.259
InChI Key: NASJEWXCUJDAEY-UHFFFAOYSA-N
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