MMsINC Database Search


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MMsINC code: MMs00547945

Type: Neutral
Formula: C₁₂H₁₅FN₂O₂

SMILES:

Fc1ccc(cc1)C(N1CCNCC1)C(O)=O

InChI:

InChI=1/C12H15FN2O2/c13-10-3-1-9(2-4-10)11(12(16)17)15-7-5-14-6-8-15/h1-4,11,14H,5-8H2,(H,16,17)/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.8193 kcal/mol

Physical Properties
Molecular Weight: 238.262 g/mol	logS: -1.46293	SlogP: 0.9521	Reactive groups: 0

Topological Properties
Globularity: 0.162686	Sterimol/B1: 2.61459	Sterimol/B2: 3.87494	Sterimol/B3: 4.50057
Sterimol/B4: 5.9661	Sterimol/L: 12.2643

Surface and Volume Properties
Accessible surface: 437.189	Positive charged surface: 298.608	Negative charged surface: 138.581	Volume: 221.375
Hydrophobic surface: 326.183	Hydrophilic surface: 111.006

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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.