MMsINC Database Search


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MMsINC code: MMs01536441

Type: Neutral
Formula: C₂₂H₁₈ClNO₄

SMILES:

Clc1cc(ccc1)CNC(=O)COC(=O)c1ccc(cc1)-c1ccc(O)cc1

InChI:

InChI=1/C22H18ClNO4/c23-19-3-1-2-15(12-19)13-24-21(26)14-28-22(27)18-6-4-16(5-7-18)17-8-10-20(25)11-9-17/h1-12,25H,13-14H2,(H,24,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.5001 kcal/mol

Physical Properties
Molecular Weight: 395.842 g/mol	logS: -6.5058	SlogP: 4.4522	Reactive groups: 0

Topological Properties
Globularity: 0.0175913	Sterimol/B1: 2.42873	Sterimol/B2: 4.213	Sterimol/B3: 4.66861
Sterimol/B4: 5.92702	Sterimol/L: 23.3441

Surface and Volume Properties
Accessible surface: 693.699	Positive charged surface: 342.948	Negative charged surface: 339.567	Volume: 365.875
Hydrophobic surface: 546.784	Hydrophilic surface: 146.915

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.