N-[4-(cyclopropylmethyl)-1-(isoquinoline-1-carbonyl)piperidin-4-yl]-2-methoxyacetamide

Chemical Structure Depiction of
N-[4-(cyclopropylmethyl)-1-(isoquinoline-1-carbonyl)piperidin-4-yl]-2-methoxyacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S725-1761
Compound Name: N-[4-(cyclopropylmethyl)-1-(isoquinoline-1-carbonyl)piperidin-4-yl]-2-methoxyacetamide
Molecular Weight: 381.47
Molecular Formula: C22 H27 N3 O3
Smiles: COCC(NC1(CCN(CC1)C(c1c2ccccc2ccn1)=O)CC1CC1)=O
Stereo: ACHIRAL
logP: 2.0707
logD: 2.0707
logSw: -2.7839
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.43
InChI Key: IPIZTZQXZZLFMN-UHFFFAOYSA-N
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