N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide

Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V015-0146
Compound Name: N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide
Molecular Weight: 467.57
Molecular Formula: C29 H29 N3 O3
Salt: not_available
Smiles: COc1cccc(c1)c1cc(c2ccc(cc2)C(N[C@H]2CCC[C@@H]2OCc2ccccc2)=O)[nH]n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 5.465
logD: 5.465
logSw: -5.4069
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.58
InChI Key: XQUALTUAGJDWJQ-LSYYVWMOSA-N
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