MMsINC Database Search


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MMsINC code: MMs00799496

Type: Neutral
Formula: C₁₄H₁₂ClNO₃

SMILES:

Clc1cc(C(=O)Nc2cc(O)ccc2)c(OC)cc1

InChI:

InChI=1/C14H12ClNO3/c1-19-13-6-5-9(15)7-12(13)14(18)16-10-3-2-4-11(17)8-10/h2-8,17H,1H3,(H,16,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.6734 kcal/mol

Physical Properties
Molecular Weight: 277.707 g/mol	logS: -3.77759	SlogP: 3.3065	Reactive groups: 0

Topological Properties
Globularity: 0.034572	Sterimol/B1: 2.28771	Sterimol/B2: 2.4901	Sterimol/B3: 3.62218
Sterimol/B4: 8.5569	Sterimol/L: 14.0315

Surface and Volume Properties
Accessible surface: 495.995	Positive charged surface: 278.263	Negative charged surface: 217.733	Volume: 247.625
Hydrophobic surface: 408.487	Hydrophilic surface: 87.508

Pharmacophoric Properties
Hydrogen bond donors: 2	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.