MMsINC Database Search


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MMsINC code: MMs01247188

Type: Neutral
Formula: C₁₈H₁₈ClNO₅

SMILES:

Clc1cc(NC(=O)C(OC(=O)c2cc(OC)ccc2)C)c(OC)cc1

InChI:

InChI=1/C18H18ClNO5/c1-11(25-18(22)12-5-4-6-14(9-12)23-2)17(21)20-15-10-13(19)7-8-16(15)24-3/h4-11H,1-3H3,(H,20,21)/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.478 kcal/mol

Physical Properties
Molecular Weight: 363.797 g/mol	logS: -4.9253	SlogP: 3.5412	Reactive groups: 0

Topological Properties
Globularity: 0.0242962	Sterimol/B1: 2.2032	Sterimol/B2: 2.55328	Sterimol/B3: 3.66504
Sterimol/B4: 8.65905	Sterimol/L: 19.1542

Surface and Volume Properties
Accessible surface: 630.703	Positive charged surface: 383.312	Negative charged surface: 247.391	Volume: 329.125
Hydrophobic surface: 530.46	Hydrophilic surface: 100.243

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.