MMsINC Database Search


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MMsINC code: MMs01584252

Type: Neutral
Formula: C₁₈H₁₈ClNO₄

SMILES:

Clc1ccc(cc1)C(OC(C(=O)NCc1ccc(OC)cc1)C)=O

InChI:

InChI=1/C18H18ClNO4/c1-12(24-18(22)14-5-7-15(19)8-6-14)17(21)20-11-13-3-9-16(23-2)10-4-13/h3-10,12H,11H2,1-2H3,(H,20,21)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.0108 kcal/mol

Physical Properties
Molecular Weight: 347.798 g/mol	logS: -4.81896	SlogP: 3.4767	Reactive groups: 0

Topological Properties
Globularity: 0.0483126	Sterimol/B1: 2.11268	Sterimol/B2: 3.46417	Sterimol/B3: 4.28638
Sterimol/B4: 5.55728	Sterimol/L: 21.5572

Surface and Volume Properties
Accessible surface: 636.161	Positive charged surface: 357.755	Negative charged surface: 278.406	Volume: 320.75
Hydrophobic surface: 527.718	Hydrophilic surface: 108.443

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.