General Information of the Compound
| Compound ID |
CP0491911
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| Compound Name |
(4S,5S)-4-benzyl-N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}propyl)-2-oxo-1,3-oxazolidine-5-carboxamide
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| Structure |
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| Formula |
C27H33N3O3
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| Molecular Weight |
447.579
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| Canonical SMILES |
O=C(NCCCN1CCC2(CCc3ccccc23)CC1)[C@H]1OC(=O)N[C@H]1Cc1ccccc1
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| InChI |
InChI=1S/C27H33N3O3/c31-25(24-23(29-26(32)33-24)19-20-7-2-1-3-8-20)28-15-6-16-30-17-13-27(14-18-30)12-11-21-9-4-5-10-22(21)27/h1-5,7-10,23-24H,6,11-19H2,(H,28,31)(H,29,32)/t23-,24-/m0/s1
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| InChIKey |
XREPEKUUXHOJKM-ZEQRLZLVSA-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