MMsINC Database Search


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MMsINC code: MMs03406604

Type: Neutral
Formula: C₁₃H₁₁ClF₃NO₃

SMILES:

Clc1cc2c(NC(OC2(OC\C=C\C)C(F)(F)F)=O)cc1

InChI:

InChI=1/C13H11ClF3NO3/c1-2-3-6-20-12(13(15,16)17)9-7-8(14)4-5-10(9)18-11(19)21-12/h2-5,7H,6H2,1H3,(H,18,19)/b3-2+/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.2662 kcal/mol

Physical Properties
Molecular Weight: 321.682 g/mol	logS: -4.6287	SlogP: 4.9413	Reactive groups: 0

Topological Properties
Globularity: 0.154097	Sterimol/B1: 3.1761	Sterimol/B2: 4.63181	Sterimol/B3: 5.05388
Sterimol/B4: 5.61077	Sterimol/L: 12.4347

Surface and Volume Properties
Accessible surface: 493.955	Positive charged surface: 205.79	Negative charged surface: 288.164	Volume: 251.625
Hydrophobic surface: 294.449	Hydrophilic surface: 199.506

Pharmacophoric Properties
Hydrogen bond donors: 1	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.