7-butanamido-2-(cyclopentylacetyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Chemical Structure Depiction of
7-butanamido-2-(cyclopentylacetyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: M563-0602
Compound Name: 7-butanamido-2-(cyclopentylacetyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Molecular Weight: 399.53
Molecular Formula: C23 H33 N3 O3
Smiles: CCCC(Nc1ccc2CC(C(N(C)C)=O)N(Cc2c1)C(CC1CCCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7903
logD: 2.7903
logSw: -3.2771
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.423
InChI Key: JDTLGIIZDDMXSD-FQEVSTJZSA-N
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