MMsINC Database Search


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MMsINC code: MMs00605532

Type: Neutral
Formula: C₁₉H₂₂ClNO₂

SMILES:

Clc1cc(ccc1)C(=O)Nc1cc(C(C)C)c(O)c(c1)C(C)C

InChI:

InChI=1/C19H22ClNO2/c1-11(2)16-9-15(10-17(12(3)4)18(16)22)21-19(23)13-6-5-7-14(20)8-13/h5-12,22H,1-4H3,(H,21,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.1739 kcal/mol

Physical Properties
Molecular Weight: 331.843 g/mol	logS: -6.10903	SlogP: 5.5447	Reactive groups: 0

Topological Properties
Globularity: 0.0884659	Sterimol/B1: 2.52942	Sterimol/B2: 2.83163	Sterimol/B3: 4.80479
Sterimol/B4: 8.83498	Sterimol/L: 14.7634

Surface and Volume Properties
Accessible surface: 603.216	Positive charged surface: 346.558	Negative charged surface: 256.658	Volume: 325.5
Hydrophobic surface: 456.613	Hydrophilic surface: 146.603

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.