General Information of the Compound
| Compound ID |
CP0079365
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| Compound Name |
N-[(1S,2S)-1-[2-(dimethylamino)ethylcarbamoyl]-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C23H26N4O2
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| Molecular Weight |
390.487
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| Canonical SMILES |
CN(C)CCNC(=O)[C@@H]1[C@H](Cc2ccccc12)NC(=O)c1cc2ccccc2[nH]1
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| InChI |
InChI=1S/C23H26N4O2/c1-27(2)12-11-24-23(29)21-17-9-5-3-7-15(17)13-19(21)26-22(28)20-14-16-8-4-6-10-18(16)25-20/h3-10,14,19,21,25H,11-13H2,1-2H3,(H,24,29)(H,26,28)/t19-,21-/m0/s1
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| InChIKey |
KXYMOVSEAHKZNO-FPOVZHCZSA-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