General Information of the Compound
| Compound ID |
CP0549352
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| Compound Name |
N,N-dimethyl-2-[(11R)-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-trien-10-yl]acetamide
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| Formula |
C22H27N3O
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| Molecular Weight |
349.478
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| Canonical SMILES |
CN(C)C(=O)CN1Cc2ccccc2CN2CC[C@]1(C2)c1ccccc1
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| InChI |
InChI=1S/C22H27N3O/c1-23(2)21(26)16-25-15-19-9-7-6-8-18(19)14-24-13-12-22(25,17-24)20-10-4-3-5-11-20/h3-11H,12-17H2,1-2H3/t22-/m0/s1
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| InChIKey |
VOVPKADKRRPWIW-QFIPXVFZSA-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