MMsINC Database Search


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MMsINC code: MMs00626692

Type: Neutral
Formula: C₁₈H₁₉FN₂O₂

SMILES:

Fc1ccc(cc1)C(=O)Nc1ccccc1C(=O)NC(CC)C

InChI:

InChI=1/C18H19FN2O2/c1-3-12(2)20-18(23)15-6-4-5-7-16(15)21-17(22)13-8-10-14(19)11-9-13/h4-12H,3H2,1-2H3,(H,20,23)(H,21,22)/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.4468 kcal/mol

Physical Properties
Molecular Weight: 314.36 g/mol	logS: -4.65217	SlogP: 3.6063	Reactive groups: 0

Topological Properties
Globularity: 0.0760918	Sterimol/B1: 2.12808	Sterimol/B2: 3.56471	Sterimol/B3: 5.43104
Sterimol/B4: 7.98017	Sterimol/L: 15.4129

Surface and Volume Properties
Accessible surface: 567.49	Positive charged surface: 330.42	Negative charged surface: 237.07	Volume: 304.375
Hydrophobic surface: 475.742	Hydrophilic surface: 91.748

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.