MMsINC Database Search


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MMsINC code: MMs01578973

Type: Neutral
Formula: C₂₀H₂₂FNO₃

SMILES:

Fc1ccc(cc1)C(NC(=O)COC(=O)c1c(cc(cc1C)C)C)C

InChI:

InChI=1/C20H22FNO3/c1-12-9-13(2)19(14(3)10-12)20(24)25-11-18(23)22-15(4)16-5-7-17(21)8-6-16/h5-10,15H,11H2,1-4H3,(H,22,23)/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.3046 kcal/mol

Physical Properties
Molecular Weight: 343.398 g/mol	logS: -5.75103	SlogP: 3.88066	Reactive groups: 0

Topological Properties
Globularity: 0.0569291	Sterimol/B1: 2.73786	Sterimol/B2: 4.54964	Sterimol/B3: 4.93162
Sterimol/B4: 5.08088	Sterimol/L: 19.5452

Surface and Volume Properties
Accessible surface: 641.156	Positive charged surface: 362.912	Negative charged surface: 278.245	Volume: 336.25
Hydrophobic surface: 555.507	Hydrophilic surface: 85.649

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.