MMsINC Database Search


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MMsINC code: MMs01936636

Type: Neutral
Formula: C₁₈H₁₄ClNO₅

SMILES:

Clc1cc2CC(OC(=O)c2cc1)C(=O)Nc1ccccc1C(OC)=O

InChI:

InChI=1/C18H14ClNO5/c1-24-17(22)13-4-2-3-5-14(13)20-16(21)15-9-10-8-11(19)6-7-12(10)18(23)25-15/h2-8,15H,9H2,1H3,(H,20,21)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.171 kcal/mol

Physical Properties
Molecular Weight: 359.765 g/mol	logS: -5.06293	SlogP: 2.84677	Reactive groups: 0

Topological Properties
Globularity: 0.0148616	Sterimol/B1: 2.18286	Sterimol/B2: 2.80052	Sterimol/B3: 2.85754
Sterimol/B4: 8.92004	Sterimol/L: 16.1829

Surface and Volume Properties
Accessible surface: 582.202	Positive charged surface: 319.797	Negative charged surface: 262.405	Volume: 310.875
Hydrophobic surface: 464.027	Hydrophilic surface: 118.175

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.