1-(5-methylsulfanyltetrazol-1-yl)-3-(4-octylphenoxy)propan-2-one
Inhibitor information
- CovInDB Inhibitor
- CI005055
- Name
- 1-(5-methylsulfanyltetrazol-1-yl)-3-(4-octylphenoxy)propan-2-one
- Molecular Formula
- C19H28N4O2S
- Molecular Weight
- 376.1932971 g/mol
- Structure
-
- IUPAC Name
- 1-(5-methylsulfanyltetrazol-1-yl)-3-(4-octylphenoxy)propan-2-one
- InChI
- InChI=1S/C19H28N4O2S/c1-3-4-5-6-7-8-9-16-10-12-18(13-11-16)25-15-17(24)14-23-19(26-2)20-21-22-23/h10-13H,3-9,14-15H2,1-2H3
- InChI Key
- QHFCZNYAOHBGOQ-UHFFFAOYSA-N
- Canonical SMILES
- CCCCCCCCc1ccc(OCC(=O)Cn2nnnc2SC)cc1
- Cocrystal structures
- No cocrystal structures found for this inhibitor.
Calculated Properties
- Molecular Weight
-
376.1932971 g/mol
Computed by RDKit
- logP
-
4.814
Computed by ALOGPS
- logS
-
-4.846
Computed by ALOGPS
- Heavy Atom Count
-
26
Computed by RDKit
- Ring Count
-
2
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
-
69.9 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.