MMsINC Database Search


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MMsINC code: MMs01938703

Type: Neutral
Formula: C₁₇H₁₅FN₂O

SMILES:

Fc1cc2cc([nH]c2cc1)C(=O)NC(C)c1ccccc1

InChI:

InChI=1/C17H15FN2O/c1-11(12-5-3-2-4-6-12)19-17(21)16-10-13-9-14(18)7-8-15(13)20-16/h2-11,20H,1H3,(H,19,21)/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.6126 kcal/mol

Physical Properties
Molecular Weight: 282.318 g/mol	logS: -4.36392	SlogP: 3.8935	Reactive groups: 0

Topological Properties
Globularity: 0.0477824	Sterimol/B1: 2.28704	Sterimol/B2: 2.4175	Sterimol/B3: 4.74365
Sterimol/B4: 6.44552	Sterimol/L: 16.3609

Surface and Volume Properties
Accessible surface: 528.621	Positive charged surface: 268.326	Negative charged surface: 254.238	Volume: 270.625
Hydrophobic surface: 448.26	Hydrophilic surface: 80.361

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	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.