{4-[(2-aminoethyl)(oxan-4-yl)amino]piperidin-1-yl}(thiophen-3-yl)methanone

Chemical Structure Depiction of
{4-[(2-aminoethyl)(oxan-4-yl)amino]piperidin-1-yl}(thiophen-3-yl)methanone
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: SA68-0721
Compound Name: {4-[(2-aminoethyl)(oxan-4-yl)amino]piperidin-1-yl}(thiophen-3-yl)methanone
Molecular Weight: 337.48
Molecular Formula: C17 H27 N3 O2 S
Smiles: C1CN(CCC1N(CCN)C1CCOCC1)C(c1ccsc1)=O
Stereo: ACHIRAL
logP: 1.1996
logD: -1.795
logSw: -1.9911
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 48.848
InChI Key: KDHQGCVBGIYPJL-UHFFFAOYSA-N
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