MMsINC Database Search


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MMsINC code: MMs02085725

Type: Neutral
Formula: C₂₁H₂₀FN₃O₂

SMILES:

Fc1ccccc1C1N(CCn2c1ccc2)C(=O)Nc1ccc(OC)cc1

InChI:

InChI=1/C21H20FN3O2/c1-27-16-10-8-15(9-11-16)23-21(26)25-14-13-24-12-4-7-19(24)20(25)17-5-2-3-6-18(17)22/h2-12,20H,13-14H2,1H3,(H,23,26)/t20-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=93.4391 kcal/mol

Physical Properties
Molecular Weight: 365.408 g/mol	logS: -3.84235	SlogP: 4.6348	Reactive groups: 0

Topological Properties
Globularity: 0.0841374	Sterimol/B1: 3.60322	Sterimol/B2: 4.36582	Sterimol/B3: 5.56299
Sterimol/B4: 5.57227	Sterimol/L: 16.9777

Surface and Volume Properties
Accessible surface: 603.54	Positive charged surface: 397.913	Negative charged surface: 205.628	Volume: 345.25
Hydrophobic surface: 556.459	Hydrophilic surface: 47.081

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.