MMsINC Database Search


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MMsINC code: MMs00746926

Type: Neutral
Formula: C₁₅H₂₂FNO

SMILES:

Fc1ccc(cc1)C(=O)NC(CCCC(C)C)C

InChI:

InChI=1/C15H22FNO/c1-11(2)5-4-6-12(3)17-15(18)13-7-9-14(16)10-8-13/h7-12H,4-6H2,1-3H3,(H,17,18)/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.8086 kcal/mol

Physical Properties
Molecular Weight: 251.345 g/mol	logS: -4.74306	SlogP: 3.7703	Reactive groups: 0

Topological Properties
Globularity: 0.0796941	Sterimol/B1: 2.36795	Sterimol/B2: 3.15188	Sterimol/B3: 3.66455
Sterimol/B4: 8.01655	Sterimol/L: 14.7795

Surface and Volume Properties
Accessible surface: 519.749	Positive charged surface: 331.069	Negative charged surface: 188.68	Volume: 265.625
Hydrophobic surface: 427.924	Hydrophilic surface: 91.825

Pharmacophoric Properties
Hydrogen bond donors: 1	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.