MMsINC Database Search


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MMsINC code: MMs03455633

Type: Neutral
Formula: C₁₈H₁₇ClFNO

SMILES:

Clc1cc2C3OCCCC3C(Nc2cc1)c1ccc(F)cc1

InChI:

InChI=1/C18H17ClFNO/c19-12-5-8-16-15(10-12)18-14(2-1-9-22-18)17(21-16)11-3-6-13(20)7-4-11/h3-8,10,14,17-18,21H,1-2,9H2/t14-,17+,18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=166.211 kcal/mol

Physical Properties
Molecular Weight: 317.791 g/mol	logS: -4.87226	SlogP: 5.3046	Reactive groups: 0

Topological Properties
Globularity: 0.319861	Sterimol/B1: 3.67176	Sterimol/B2: 3.88465	Sterimol/B3: 4.42974
Sterimol/B4: 6.01395	Sterimol/L: 12.8857

Surface and Volume Properties
Accessible surface: 487.673	Positive charged surface: 283.99	Negative charged surface: 203.683	Volume: 280.5
Hydrophobic surface: 462.598	Hydrophilic surface: 25.075

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 3

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.