MMsINC Database Search


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MMsINC code: MMs00063677

Type: Neutral
Formula: C₁₉H₁₇FN₂O₃

SMILES:

Fc1cc(ccc1)C1NC(=O)NC(C)=C1C(OCc1ccccc1)=O

InChI:

InChI=1/C19H17FN2O3/c1-12-16(18(23)25-11-13-6-3-2-4-7-13)17(22-19(24)21-12)14-8-5-9-15(20)10-14/h2-10,17H,11H2,1H3,(H2,21,22,24)/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.9282 kcal/mol

Physical Properties
Molecular Weight: 340.354 g/mol	logS: -4.58044	SlogP: 3.5589	Reactive groups: 0

Topological Properties
Globularity: 0.140861	Sterimol/B1: 2.41759	Sterimol/B2: 2.42061	Sterimol/B3: 4.72045
Sterimol/B4: 7.80716	Sterimol/L: 14.5584

Surface and Volume Properties
Accessible surface: 537.547	Positive charged surface: 311.505	Negative charged surface: 226.042	Volume: 312
Hydrophobic surface: 416.186	Hydrophilic surface: 121.361

Pharmacophoric Properties
Hydrogen bond donors: 2	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.