MMsINC Database Search


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MMsINC code: MMs01159378

Type: Neutral
Formula: C₂₀H₁₉ClFN₃O

SMILES:

Clc1ccccc1-n1nc(cc1C(=O)NC(CC)C)-c1ccccc1F

InChI:

InChI=1/C20H19ClFN3O/c1-3-13(2)23-20(26)19-12-17(14-8-4-6-10-16(14)22)24-25(19)18-11-7-5-9-15(18)21/h4-13H,3H2,1-2H3,(H,23,26)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.8231 kcal/mol

Physical Properties
Molecular Weight: 371.843 g/mol	logS: -6.11848	SlogP: 4.8601	Reactive groups: 0

Topological Properties
Globularity: 0.0944833	Sterimol/B1: 2.09281	Sterimol/B2: 2.48808	Sterimol/B3: 5.56149
Sterimol/B4: 10.5358	Sterimol/L: 15.0328

Surface and Volume Properties
Accessible surface: 624.863	Positive charged surface: 335.456	Negative charged surface: 289.406	Volume: 346.625
Hydrophobic surface: 549.594	Hydrophilic surface: 75.269

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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.