General Information of the Compound
Compound ID
CP0904429
Compound Name
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-propyl-N6-(cyclopropylmethyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C24H29BrN2O2
Molecular Weight
457.412
Canonical SMILES
CCCN(CC1CC1)C(=O)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C24H29BrN2O2/c1-2-13-27(14-15-3-4-15)23(29)21-19-10-9-18(24(19)11-12-24)20(21)22(28)26-17-7-5-16(25)6-8-17/h5-10,15,18-21H,2-4,11-14H2,1H3,(H,26,28)/t18-,19+,20+,21+/m0/s1
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InChIKey
XFIXFCBHFKYKJL-DOIPELPJSA-N
Physicochemical Property
logP
4.8646
Rotatable Bonds
7
Heavy Atom Count
29
Polar Areas
49.41
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Complexity
29

"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).

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PubChem ID
CID: 67495712
ChEMBL ID
CHEMBL3728613
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00605, FML2_HUMAN
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 2980 nM
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Protein ID: PT02590, N-formyl peptide receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 200 nM
   TI
   LI
   LO
   TS