General Information of the Compound
| Compound ID |
CP0424397
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| Compound Name |
N-[(2S)-3-cyclohexyl-1-[[(2S,3S)-3-methyl-1-oxo-1-(4-oxospiro[3H-chromene-2,4'-piperidine]-1'-yl)pentan-2-yl]amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide
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| Structure |
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| Formula |
C32H42N4O6
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| Molecular Weight |
578.71
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| Canonical SMILES |
CC[C@H](C)[C@H](NC(=O)[C@H](CC1CCCCC1)NC(=O)c1ccno1)C(=O)N1CCC2(CC1)CC(=O)c1ccccc1O2
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| InChI |
InChI=1S/C32H42N4O6/c1-3-21(2)28(31(40)36-17-14-32(15-18-36)20-25(37)23-11-7-8-12-26(23)41-32)35-29(38)24(19-22-9-5-4-6-10-22)34-30(39)27-13-16-33-42-27/h7-8,11-13,16,21-22,24,28H,3-6,9-10,14-15,17-20H2,1-2H3,(H,34,39)(H,35,38)/t21-,24-,28-/m0/s1
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| InChIKey |
RTCASVSXCORETB-VSPOGIRPSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound