MMsINC Database Search


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MMsINC code: MMs01557828

Type: Neutral
Formula: C₁₈H₁₆Cl₂N₂O₂

SMILES:

Clc1cc(Cl)ccc1C(NC(=O)C(Oc1ccccc1C#N)C)C

InChI:

InChI=1/C18H16Cl2N2O2/c1-11(15-8-7-14(19)9-16(15)20)22-18(23)12(2)24-17-6-4-3-5-13(17)10-21/h3-9,11-12H,1-2H3,(H,22,23)/t11-,12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.228 kcal/mol

Physical Properties
Molecular Weight: 363.244 g/mol	logS: -5.84966	SlogP: 4.60528	Reactive groups: 0

Topological Properties
Globularity: 0.0549274	Sterimol/B1: 2.26684	Sterimol/B2: 3.45611	Sterimol/B3: 5.43675
Sterimol/B4: 6.1641	Sterimol/L: 17.8372

Surface and Volume Properties
Accessible surface: 601.541	Positive charged surface: 267.078	Negative charged surface: 334.464	Volume: 327.5
Hydrophobic surface: 457.565	Hydrophilic surface: 143.976

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.