MMsINC Database Search


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MMsINC code: MMs01163898

Type: Neutral
Formula: C₂₀H₂₀FN₃O

SMILES:

Fc1ccc(-n2nc(cc2C(=O)NC(CC)C)-c2ccccc2)cc1

InChI:

InChI=1/C20H20FN3O/c1-3-14(2)22-20(25)19-13-18(15-7-5-4-6-8-15)23-24(19)17-11-9-16(21)10-12-17/h4-14H,3H2,1-2H3,(H,22,25)/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=67.0114 kcal/mol

Physical Properties
Molecular Weight: 337.398 g/mol	logS: -5.38419	SlogP: 4.2067	Reactive groups: 0

Topological Properties
Globularity: 0.0844361	Sterimol/B1: 2.06836	Sterimol/B2: 2.48939	Sterimol/B3: 5.5169
Sterimol/B4: 10.8321	Sterimol/L: 14.9693

Surface and Volume Properties
Accessible surface: 611.034	Positive charged surface: 338.631	Negative charged surface: 272.402	Volume: 332
Hydrophobic surface: 527.828	Hydrophilic surface: 83.206

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.