General Information of the Compound
| Compound ID |
CP0449908
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| Compound Name |
1-(((3S,4S)-1-(cyclohexylmethyl)-4-phenylpyrrolidin-3-yl)methyl)-4-(3-(pyridin-3-yl)propyl)piperidin-4-ol
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| Structure |
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| Formula |
C31H45N3O
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| Molecular Weight |
475.721
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| Canonical SMILES |
OC1(CCCc2cccnc2)CCN(C[C@H]2CN(CC3CCCCC3)C[C@@H]2c2ccccc2)CC1
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| InChI |
InChI=1S/C31H45N3O/c35-31(15-7-11-26-12-8-18-32-21-26)16-19-33(20-17-31)23-29-24-34(22-27-9-3-1-4-10-27)25-30(29)28-13-5-2-6-14-28/h2,5-6,8,12-14,18,21,27,29-30,35H,1,3-4,7,9-11,15-17,19-20,22-25H2/t29-,30+/m0/s1
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| InChIKey |
RESTXJLMXFJGHZ-XZWHSSHBSA-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