MMsINC Database Search


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MMsINC code: MMs02548646

Type: Neutral
Formula: C₁₄H₁₃ClO₂

SMILES:

Clc1ccc(cc1)C(O)c1cc(OC)ccc1

InChI:

InChI=1/C14H13ClO2/c1-17-13-4-2-3-11(9-13)14(16)10-5-7-12(15)8-6-10/h2-9,14,16H,1H3/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.3272 kcal/mol

Physical Properties
Molecular Weight: 248.709 g/mol	logS: -3.70847	SlogP: 3.5258	Reactive groups: 0

Topological Properties
Globularity: 0.132384	Sterimol/B1: 3.18643	Sterimol/B2: 3.7088	Sterimol/B3: 4.29613
Sterimol/B4: 5.24508	Sterimol/L: 14.0923

Surface and Volume Properties
Accessible surface: 461.201	Positive charged surface: 242.76	Negative charged surface: 218.441	Volume: 233.375
Hydrophobic surface: 413.131	Hydrophilic surface: 48.07

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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.