MMsINC Database Search


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MMsINC code: MMs00059374

Type: Neutral
Formula: C₁₉H₂₀FNO

SMILES:

Fc1ccccc1C(=O)N1CCC(CC1)Cc1ccccc1

InChI:

InChI=1/C19H20FNO/c20-18-9-5-4-8-17(18)19(22)21-12-10-16(11-13-21)14-15-6-2-1-3-7-15/h1-9,16H,10-14H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.1633 kcal/mol

Physical Properties
Molecular Weight: 297.373 g/mol	logS: -4.49153	SlogP: 3.92057	Reactive groups: 0

Topological Properties
Globularity: 0.0704027	Sterimol/B1: 3.42744	Sterimol/B2: 3.78006	Sterimol/B3: 3.86482
Sterimol/B4: 4.14904	Sterimol/L: 16.8944

Surface and Volume Properties
Accessible surface: 538.347	Positive charged surface: 323.297	Negative charged surface: 215.049	Volume: 297.5
Hydrophobic surface: 508.361	Hydrophilic surface: 29.986

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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.