benzylN-[(1S)-1-bis(4-ethylphenoxy)phosphoryl-3-methyl-butyl]carbamate
Inhibitor information
- CovInDB Inhibitor
- CI003020
- Name
- benzylN-[(1S)-1-bis(4-ethylphenoxy)phosphoryl-3-methyl-butyl]carbamate
- Molecular Formula
- C29H36NO5P
- Molecular Weight
- 509.23 g/mol
- Structure
-
- IUPAC Name
- benzylN-[(1S)-1-bis(4-ethylphenoxy)phosphoryl-3-methyl-butyl]carbamate
- InChI
- InChI=1S/C29H36NO5P/c1-5-23-12-16-26(17-13-23)34-36(32,35-27-18-14-24(6-2)15-19-27)28(20-22(3)4)30-29(31)33-21-25-10-8-7-9-11-25/h7-19,22,28H,5-6,20-21H2,1-4H3,(H,30,31)/t28-/m0/s1
- InChI Key
- AEQQUDLQWUNKMQ-NDEPHWFRSA-N
- Canonical SMILES
- CCc1ccc(OP(=O)(Oc2ccc(CC)cc2)[C@@H](CC(C)C)NC(=O)OCc2ccccc2)cc1
- Cocrystal structures
- No cocrystal structures found for this inhibitor.
Calculated Properties
- Molecular Weight
-
509.23 g/mol
Computed by RDKit
- logP
-
5.63
Computed by ALOGPS
- logS
-
-6.43
Computed by ALOGPS
- Heavy Atom Count
-
36
Computed by RDKit
- Ring Count
-
3
Computed by RDKit
- Hydrogen Bond Acceptor Count
-
5
Computed by RDKit
- Hydrogen Bond Donor Count
-
1
Computed by RDKit
- Rotatable Bond Count
-
12
Computed by RDKit
- Topological Polar Surface Area
-
73.86 Å2
Computed by RDKit
3D Structure
Show Warhead
targets
| Name | ID | Warhead | Reaction Mechanism | Target Site | Activity Type | Relation | Value | Unit | Experiment Method | Assay | Reference |
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