1-(4-octylphenoxy)-3-[5-(2-pyridyl)tetrazol-2-yl]propan-2-one
Inhibitor information
- CovInDB Inhibitor
- CI005045
- Name
- 1-(4-octylphenoxy)-3-[5-(2-pyridyl)tetrazol-2-yl]propan-2-one
- Molecular Formula
- C23H29N5O2
- Molecular Weight
- 407.2321252 g/mol
- Structure
-
- IUPAC Name
- 1-(4-octylphenoxy)-3-[5-(2-pyridyl)tetrazol-2-yl]propan-2-one
- InChI
- InChI=1S/C23H29N5O2/c1-2-3-4-5-6-7-10-19-12-14-21(15-13-19)30-18-20(29)17-28-26-23(25-27-28)22-11-8-9-16-24-22/h8-9,11-16H,2-7,10,17-18H2,1H3
- InChI Key
- YDOMRSKFNVCHLY-UHFFFAOYSA-N
- Canonical SMILES
- CCCCCCCCc1ccc(OCC(=O)Cn2nnc(-c3ccccn3)n2)cc1
- Cocrystal structures
- No cocrystal structures found for this inhibitor.
Calculated Properties
- Molecular Weight
-
407.2321252 g/mol
Computed by RDKit
- logP
-
4.739
Computed by ALOGPS
- logS
-
-5.026
Computed by ALOGPS
- Heavy Atom Count
-
30
Computed by RDKit
- Ring Count
-
3
Computed by RDKit
- Hydrogen Bond Acceptor Count
-
7
Computed by RDKit
- Hydrogen Bond Donor Count
-
0
Computed by RDKit
- Rotatable Bond Count
-
13
Computed by RDKit
- Topological Polar Surface Area
-
82.79 Å2
Computed by RDKit
3D Structure
targets
| Name | ID | Warhead | Reaction Mechanism | Target Site | Activity Type | Relation | Value | Unit | Experiment Method | Assay | Reference |
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ADMET
| Activity Type | Relation | Value | Unit | Assay | Reference |
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Similar compounds in Virtual Screening library
No similar compounds in the virtual screening library found for this inhibitor.
Similar Natural compounds
No similar natural compounds found for this inhibitor.