1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-(4-octylphenoxy)butan-2-one
Inhibitor information
- CovInDB Inhibitor
- CI005076
- Name
- 1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-(4-octylphenoxy)butan-2-one
- Molecular Formula
- C25H31ClN4O2
- Molecular Weight
- 454.2135539 g/mol
- Structure
-
- IUPAC Name
- 1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-(4-octylphenoxy)butan-2-one
- InChI
- InChI=1S/C25H31ClN4O2/c1-3-4-5-6-7-8-9-20-10-16-23(17-11-20)32-19(2)24(31)18-30-28-25(27-29-30)21-12-14-22(26)15-13-21/h10-17,19H,3-9,18H2,1-2H3
- InChI Key
- KEOXPYBGPSQYCB-UHFFFAOYSA-N
- Canonical SMILES
- CCCCCCCCc1ccc(OC(C)C(=O)Cn2nnc(-c3ccc(Cl)cc3)n2)cc1
- Cocrystal structures
- No cocrystal structures found for this inhibitor.
Calculated Properties
- Molecular Weight
-
454.2135539 g/mol
Computed by RDKit
- logP
-
6.667
Computed by ALOGPS
- logS
-
-6.804
Computed by ALOGPS
- Heavy Atom Count
-
32
Computed by RDKit
- Ring Count
-
3
Computed by RDKit
- Hydrogen Bond Acceptor Count
-
6
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.