MMsINC Database Search


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MMsINC code: MMs01156843

Type: Neutral
Formula: C₂₁H₂₁ClFN₃O

SMILES:

Clc1ccccc1-c1nn(c(c1)C(=O)NC(C(C)C)C)-c1ccc(F)cc1

InChI:

InChI=1/C21H21ClFN3O/c1-13(2)14(3)24-21(27)20-12-19(17-6-4-5-7-18(17)22)25-26(20)16-10-8-15(23)9-11-16/h4-14H,1-3H3,(H,24,27)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=87.472 kcal/mol

Physical Properties
Molecular Weight: 385.87 g/mol	logS: -6.32025	SlogP: 5.1061	Reactive groups: 0

Topological Properties
Globularity: 0.0713258	Sterimol/B1: 2.18714	Sterimol/B2: 3.76335	Sterimol/B3: 5.39557
Sterimol/B4: 10.4946	Sterimol/L: 15.8815

Surface and Volume Properties
Accessible surface: 638.878	Positive charged surface: 334.535	Negative charged surface: 304.343	Volume: 363.125
Hydrophobic surface: 544.166	Hydrophilic surface: 94.712

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.