1-[5-(2-chlorophenyl)tetrazol-2-yl]-3-(4-octylphenoxy)propan-2-one
Inhibitor information
- CovInDB Inhibitor
- CI005038
- Name
- 1-[5-(2-chlorophenyl)tetrazol-2-yl]-3-(4-octylphenoxy)propan-2-one
- Molecular Formula
- C24H29ClN4O2
- Molecular Weight
- 440.1979038 g/mol
- Structure
-
- IUPAC Name
- 1-[5-(2-chlorophenyl)tetrazol-2-yl]-3-(4-octylphenoxy)propan-2-one
- InChI
- InChI=1S/C24H29ClN4O2/c1-2-3-4-5-6-7-10-19-13-15-21(16-14-19)31-18-20(30)17-29-27-24(26-28-29)22-11-8-9-12-23(22)25/h8-9,11-16H,2-7,10,17-18H2,1H3
- InChI Key
- HWYRYFIZYNRXAV-UHFFFAOYSA-N
- Canonical SMILES
- CCCCCCCCc1ccc(OCC(=O)Cn2nnc(-c3ccccc3Cl)n2)cc1
- Cocrystal structures
- No cocrystal structures found for this inhibitor.
Calculated Properties
- Molecular Weight
-
440.1979038 g/mol
Computed by RDKit
- logP
-
6.015
Computed by ALOGPS
- logS
-
-6.036
Computed by ALOGPS
- Heavy Atom Count
-
31
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
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ADMET
| Activity Type | Relation | Value | Unit | Assay | Reference |
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Similar compounds in Virtual Screening library
Similar Natural compounds
No similar natural compounds found for this inhibitor.