MMsINC Database Search


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MMsINC code: MMs03761246

Type: Neutral
Formula: C₁₈H₁₁ClF₃NO₃

SMILES:

Clc1cc2c(NC(OC2(C#Cc2ccccc2OC)C(F)(F)F)=O)cc1

InChI:

InChI=1/C18H11ClF3NO3/c1-25-15-5-3-2-4-11(15)8-9-17(18(20,21)22)13-10-12(19)6-7-14(13)23-16(24)26-17/h2-7,10H,1H3,(H,23,24)/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.106 kcal/mol

Physical Properties
Molecular Weight: 381.737 g/mol	logS: -6.34999	SlogP: 5.45141	Reactive groups: 0

Topological Properties
Globularity: 0.05851	Sterimol/B1: 2.94554	Sterimol/B2: 3.3104	Sterimol/B3: 3.97988
Sterimol/B4: 8.23853	Sterimol/L: 14.41

Surface and Volume Properties
Accessible surface: 571.148	Positive charged surface: 255.393	Negative charged surface: 315.755	Volume: 306.875
Hydrophobic surface: 398.914	Hydrophilic surface: 172.234

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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.