MMsINC Database Search


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MMsINC code: MMs00706744

Type: Neutral
Formula: C₂₀H₁₉FN₂O₃

SMILES:

Fc1ccccc1NC(=O)C=1C(=O)N(c2c(cccc2)C=1O)CC(C)C

InChI:

InChI=1/C20H19FN2O3/c1-12(2)11-23-16-10-6-3-7-13(16)18(24)17(20(23)26)19(25)22-15-9-5-4-8-14(15)21/h3-10,12,24H,11H2,1-2H3,(H,22,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.502 kcal/mol

Physical Properties
Molecular Weight: 354.381 g/mol	logS: -4.81503	SlogP: 3.7361	Reactive groups: 0

Topological Properties
Globularity: 0.0308091	Sterimol/B1: 2.25726	Sterimol/B2: 2.9515	Sterimol/B3: 3.59974
Sterimol/B4: 9.1411	Sterimol/L: 16.1153

Surface and Volume Properties
Accessible surface: 578.482	Positive charged surface: 335.987	Negative charged surface: 242.495	Volume: 326.125
Hydrophobic surface: 457.222	Hydrophilic surface: 121.26

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.