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N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl}-N-methylquinoline-2-carboxamide

Chemical Structure Depiction of
N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl}-N-methylquinoline-2-carboxamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8011-4804
Compound Name: N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl}-N-methylquinoline-2-carboxamide
Molecular Weight: 401.51
Molecular Formula: C25 H27 N3 O2
Smiles: Cc1cccc(C)c1NC(C1(CCCC1)N(C)C(c1ccc2ccccc2n1)=O)=O
Stereo: ACHIRAL
logP: 4.2977
logD: 4.2976
logSw: -4.5656
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.816
InChI Key: HUSKVLUIEVVNIO-UHFFFAOYSA-N
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