General Information of the Compound
| Compound ID |
CP0953062
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| Compound Name |
2-[[3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]cyclobutyl]methylamino]-2-methyl-propanamide
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| Formula |
C23H24F3N3O
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| Molecular Weight |
415.459
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| Canonical SMILES |
CC(C)(NCC1CC(c2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc23)C1)C(N)=O
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| InChI |
InChI=1S/C23H24F3N3O/c1-23(2,22(27)30)28-11-12-7-14(8-12)19-17-9-16(25)10-18(26)21(17)29-20(19)13-3-5-15(24)6-4-13/h3-6,9-10,12,14,28-29H,7-8,11H2,1-2H3,(H2,27,30)
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| InChIKey |
WAEMBPAQMGYYRE-UHFFFAOYSA-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