MMsINC Database Search


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MMsINC code: MMs01310914

Type: Neutral
Formula: C₁₉H₂₀ClNO₆

SMILES:

Clc1cc(NC(=O)COC(=O)c2ccc(OC)c(OC)c2OC)c(cc1)C

InChI:

InChI=1/C19H20ClNO6/c1-11-5-6-12(20)9-14(11)21-16(22)10-27-19(23)13-7-8-15(24-2)18(26-4)17(13)25-3/h5-9H,10H2,1-4H3,(H,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=129.878 kcal/mol

Physical Properties
Molecular Weight: 393.823 g/mol	logS: -4.80894	SlogP: 3.46972	Reactive groups: 0

Topological Properties
Globularity: 0.0297524	Sterimol/B1: 2.27945	Sterimol/B2: 3.71709	Sterimol/B3: 4.46309
Sterimol/B4: 7.57796	Sterimol/L: 18.5819

Surface and Volume Properties
Accessible surface: 670.962	Positive charged surface: 456.503	Negative charged surface: 214.459	Volume: 354.875
Hydrophobic surface: 593.674	Hydrophilic surface: 77.288

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	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.