General Information of the Compound
| Compound ID |
CP0468412
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| Compound Name |
(1S,3R)-N-(3,5-bis(trifluoromethyl)benzyl)-3-(2,3-dihydro-1H-inden-2-ylamino)-1-isopropylcyclopentanecarboxamide
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| Structure |
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| Formula |
C27H30F6N2O
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| Molecular Weight |
512.538
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| Canonical SMILES |
CC(C)[C@@]1(CC[C@H](C1)NC1Cc2ccccc2C1)C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C27H30F6N2O/c1-16(2)25(8-7-22(14-25)35-23-11-18-5-3-4-6-19(18)12-23)24(36)34-15-17-9-20(26(28,29)30)13-21(10-17)27(31,32)33/h3-6,9-10,13,16,22-23,35H,7-8,11-12,14-15H2,1-2H3,(H,34,36)/t22-,25+/m1/s1
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| InChIKey |
GPJZELFFKDTKHW-RDGATRHJSA-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