General Information of the Compound
| Compound ID |
CP0514217
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| Compound Name |
5-(4-chlorophenyl)-N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}propyl)furan-2-carboxamide
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| Structure |
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| Formula |
C27H29ClN2O2
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| Molecular Weight |
448.994
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| Canonical SMILES |
Clc1ccc(cc1)-c1ccc(o1)C(=O)NCCCN1CCC2(CCc3ccccc23)CC1
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| InChI |
InChI=1S/C27H29ClN2O2/c28-22-8-6-21(7-9-22)24-10-11-25(32-24)26(31)29-16-3-17-30-18-14-27(15-19-30)13-12-20-4-1-2-5-23(20)27/h1-2,4-11H,3,12-19H2,(H,29,31)
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| InChIKey |
CPHGKPQGRXQFMR-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