MMsINC Database Search


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MMsINC code: MMs01748083

Type: Neutral
Formula: C₁₇H₁₄F₂N₄

SMILES:

Fc1ccc(cc1)C1Nc2n(ncn2)C(C1)c1ccc(F)cc1

InChI:

InChI=1/C17H14F2N4/c18-13-5-1-11(2-6-13)15-9-16(12-3-7-14(19)8-4-12)23-17(22-15)20-10-21-23/h1-8,10,15-16H,9H2,(H,20,21,22)/t15-,16+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.0586 kcal/mol

Physical Properties
Molecular Weight: 312.323 g/mol	logS: -4.75196	SlogP: 3.8936	Reactive groups: 0

Topological Properties
Globularity: 0.154028	Sterimol/B1: 2.5224	Sterimol/B2: 3.40301	Sterimol/B3: 5.32854
Sterimol/B4: 6.70093	Sterimol/L: 14.6538

Surface and Volume Properties
Accessible surface: 520.315	Positive charged surface: 293.589	Negative charged surface: 226.726	Volume: 281.125
Hydrophobic surface: 422.286	Hydrophilic surface: 98.029

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

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.