MMsINC Database Search


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MMsINC code: MMs00677881

Type: Neutral
Formula: C₂₁H₂₀F₂N₂O₃

SMILES:

Fc1ccc(cc1)C1N(CCN(C)C)C(=O)C(O)=C1C(=O)c1ccc(F)cc1

InChI:

InChI=1/C21H20F2N2O3/c1-24(2)11-12-25-18(13-3-7-15(22)8-4-13)17(20(27)21(25)28)19(26)14-5-9-16(23)10-6-14/h3-10,18,27H,11-12H2,1-2H3/t18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.4141 kcal/mol

Physical Properties
Molecular Weight: 386.398 g/mol	logS: -4.35045	SlogP: 3.2002	Reactive groups: 1

Topological Properties
Globularity: 0.18646	Sterimol/B1: 2.17148	Sterimol/B2: 5.11319	Sterimol/B3: 6.08847
Sterimol/B4: 6.43236	Sterimol/L: 15.9935

Surface and Volume Properties
Accessible surface: 609.698	Positive charged surface: 367.621	Negative charged surface: 242.077	Volume: 352
Hydrophobic surface: 499.434	Hydrophilic surface: 110.264

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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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