General Information of the Compound
| Compound ID |
CP0463233
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| Compound Name |
(S)-((S)-9-Benzhydryl-8-aza-tricyclo[5.3.1.0*3,8*]undec-10-yl)-(2-chloro-benzyl)-amine
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| Structure |
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| Formula |
C30H33ClN2
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| Molecular Weight |
457.061
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| Canonical SMILES |
Clc1ccccc1CNC1C2CC3CCCC(C2)N3[C@H]1C(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C30H33ClN2/c31-27-17-8-7-14-23(27)20-32-29-24-18-25-15-9-16-26(19-24)33(25)30(29)28(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-8,10-14,17,24-26,28-30,32H,9,15-16,18-20H2/t24?,25?,26?,29?,30-/m0/s1
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| InChIKey |
HTQPNCOATOPAJK-ICQJPXRGSA-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