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Amb10004481

Duplicate ID
SmilesCOC(=O)c1ccc(cc1)NC(=O)C1CCCN(C1)c1ccc(nn1)c1cccs1
Cas Number 1105229-08-0
InchiKeyFWVAQTDCUGRPLZ-UHFFFAOYSA-N
InChi InChI=1S/C22H22N4O3S/c1-29-22(28)15-6-8-17(9-7-15)23-21(27)16-4-2-12-26(14-16)20-11-10-18(24-25-20)19-5-3-13-30-19/h3,5-11,13,16H,2,4,12,14H2,1H3,(H,23,27)
Formula C22H22N4O3S
Molecular weight 422.5
Rings 4
logP 3.9848
PSA 112.66
MR 119.907
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