N-(butan-2-yl)-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-(butan-2-yl)-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)cyclopentanecarboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V016-7037
Compound Name: N-(butan-2-yl)-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)cyclopentanecarboxamide
Molecular Weight: 430.57
Molecular Formula: C22 H30 N4 O3 S
Salt: not_available
Smiles: CCC(C)N(CCC(Nc1nnc(c2cccc(c2)OC)s1)=O)C(C1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.7124
logD: 4.7121
logSw: -4.3478
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.281
InChI Key: NTEWQXAJDHYSKU-HNNXBMFYSA-N
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