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MMsINC code: MMs01240288

Type: Neutral
Formula: C₁₉H₁₇ClN₂O₂

SMILES:

Clc1cc(NC(=O)\C(=C/c2ccccc2OC(C)C)\C#N)ccc1

InChI:

InChI=1/C19H17ClN2O2/c1-13(2)24-18-9-4-3-6-14(18)10-15(12-21)19(23)22-17-8-5-7-16(20)11-17/h3-11,13H,1-2H3,(H,22,23)/b15-10-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.141 kcal/mol

Physical Properties
Molecular Weight: 340.81 g/mol	logS: -5.68674	SlogP: 4.67288	Reactive groups: 0

Topological Properties
Globularity: 0.126409	Sterimol/B1: 2.31554	Sterimol/B2: 4.26162	Sterimol/B3: 6.21475
Sterimol/B4: 7.6162	Sterimol/L: 16.1773

Surface and Volume Properties
Accessible surface: 611.732	Positive charged surface: 322.251	Negative charged surface: 289.48	Volume: 323.625
Hydrophobic surface: 479.762	Hydrophilic surface: 131.97

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

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.