MMsINC Database Search


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MMsINC code: MMs00239742

Type: Neutral
Formula: C₁₇H₁₈FN₃O

SMILES:

Fc1ccccc1Nc1ncccc1C(=O)N1CCCCC1

InChI:

InChI=1/C17H18FN3O/c18-14-8-2-3-9-15(14)20-16-13(7-6-10-19-16)17(22)21-11-4-1-5-12-21/h2-3,6-10H,1,4-5,11-12H2,(H,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.7672 kcal/mol

Physical Properties
Molecular Weight: 299.349 g/mol	logS: -3.14759	SlogP: 3.5904	Reactive groups: 0

Topological Properties
Globularity: 0.085589	Sterimol/B1: 3.77558	Sterimol/B2: 4.07214	Sterimol/B3: 4.79485
Sterimol/B4: 6.0525	Sterimol/L: 14.6055

Surface and Volume Properties
Accessible surface: 528.223	Positive charged surface: 353.623	Negative charged surface: 174.6	Volume: 283
Hydrophobic surface: 490.293	Hydrophilic surface: 37.93

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