MMsINC Database Search


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MMsINC code: MMs02107929

Type: Neutral
Formula: C₁₇H₁₄ClFO₃

SMILES:

Clc1ccc(cc1)C(CC(=O)c1cc(F)ccc1)C(OC)=O

InChI:

InChI=1/C17H14ClFO3/c1-22-17(21)15(11-5-7-13(18)8-6-11)10-16(20)12-3-2-4-14(19)9-12/h2-9,15H,10H2,1H3/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.4588 kcal/mol

Physical Properties
Molecular Weight: 320.747 g/mol	logS: -4.71308	SlogP: 4.0087	Reactive groups: 0

Topological Properties
Globularity: 0.0978371	Sterimol/B1: 2.09312	Sterimol/B2: 2.96585	Sterimol/B3: 4.60179
Sterimol/B4: 8.86066	Sterimol/L: 15.6666

Surface and Volume Properties
Accessible surface: 553.11	Positive charged surface: 283.737	Negative charged surface: 269.373	Volume: 286.75
Hydrophobic surface: 507.108	Hydrophilic surface: 46.002

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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.