MMsINC Database Search


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MMsINC code: MMs00567475

Type: Neutral
Formula: C₂₀H₁₈FN₃O₂

SMILES:

Fc1ccccc1C1n2c3c(nc2NC(C)=C1C(OCC)=O)cccc3

InChI:

InChI=1/C20H18FN3O2/c1-3-26-19(25)17-12(2)22-20-23-15-10-6-7-11-16(15)24(20)18(17)13-8-4-5-9-14(13)21/h4-11,18H,3H2,1-2H3,(H,22,23)/t18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.9165 kcal/mol

Physical Properties
Molecular Weight: 351.381 g/mol	logS: -5.63221	SlogP: 4.1229	Reactive groups: 0

Topological Properties
Globularity: 0.143378	Sterimol/B1: 3.95679	Sterimol/B2: 4.8247	Sterimol/B3: 5.50316
Sterimol/B4: 6.01128	Sterimol/L: 15.9372

Surface and Volume Properties
Accessible surface: 573.193	Positive charged surface: 327.113	Negative charged surface: 246.079	Volume: 326
Hydrophobic surface: 463.777	Hydrophilic surface: 109.416

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.