General Information of the Compound
Compound ID |
CP0527124
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Compound Name |
tert-butyl N-[1-[2-[8-(4-tert-butylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetyl]piperidin-3-yl]carbamate
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Structure |
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Formula |
C36H49N5O5
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Molecular Weight |
631.818
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Canonical SMILES |
CC(C)(C)OC(=O)NC1CCCN(C1)C(=O)CN1CN(c2ccccc2)C2(CCN(CC2)C(=O)c2ccc(cc2)C(C)(C)C)C1=O
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InChI |
InChI=1S/C36H49N5O5/c1-34(2,3)27-16-14-26(15-17-27)31(43)38-21-18-36(19-22-38)32(44)40(25-41(36)29-12-8-7-9-13-29)24-30(42)39-20-10-11-28(23-39)37-33(45)46-35(4,5)6/h7-9,12-17,28H,10-11,18-25H2,1-6H3,(H,37,45)
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InChIKey |
LZWZDHXELCOEBM-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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