General Information of the Compound
| Compound ID |
CP0450365
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| Compound Name |
N-[[4-[[(4-tert-butylphenyl)-diethoxyphosphorylmethyl]amino]phenyl]methyl]adamantane-1-carboxamide
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| Structure |
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| Formula |
C33H47N2O4P
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| Molecular Weight |
566.723
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| Canonical SMILES |
CCOP(=O)(OCC)C(Nc1ccc(CNC(=O)C23CC4CC(CC(C4)C2)C3)cc1)c1ccc(cc1)C(C)(C)C
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| InChI |
InChI=1S/C33H47N2O4P/c1-6-38-40(37,39-7-2)30(27-10-12-28(13-11-27)32(3,4)5)35-29-14-8-23(9-15-29)22-34-31(36)33-19-24-16-25(20-33)18-26(17-24)21-33/h8-15,24-26,30,35H,6-7,16-22H2,1-5H3,(H,34,36)
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| InChIKey |
CCVLEWYOXQMPLF-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