MMsINC Database Search


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MMsINC code: MMs00790472

Type: Neutral
Formula: C₁₇H₂₁FN₂O₂

SMILES:

Fc1ccccc1NC(=O)C1CC(=O)N(C1)C1CCCCC1

InChI:

InChI=1/C17H21FN2O2/c18-14-8-4-5-9-15(14)19-17(22)12-10-16(21)20(11-12)13-6-2-1-3-7-13/h4-5,8-9,12-13H,1-3,6-7,10-11H2,(H,19,22)/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.6128 kcal/mol

Physical Properties
Molecular Weight: 304.365 g/mol	logS: -3.20691	SlogP: 2.9454	Reactive groups: 0

Topological Properties
Globularity: 0.0542137	Sterimol/B1: 2.5294	Sterimol/B2: 3.45434	Sterimol/B3: 3.80193
Sterimol/B4: 7.01698	Sterimol/L: 16.2284

Surface and Volume Properties
Accessible surface: 532.895	Positive charged surface: 356.482	Negative charged surface: 176.413	Volume: 291.375
Hydrophobic surface: 479.016	Hydrophilic surface: 53.879

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.