MMsINC Database Search


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MMsINC code: MMs00331117

Type: Neutral
Formula: C₁₇H₁₁ClN₂O₂

SMILES:

Clc1cc2C=C(c3[nH]c4cc(ccc4n3)C)C(Oc2cc1)=O

InChI:

InChI=1/C17H11ClN2O2/c1-9-2-4-13-14(6-9)20-16(19-13)12-8-10-7-11(18)3-5-15(10)22-17(12)21/h2-8H,1H3,(H,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.3728 kcal/mol

Physical Properties
Molecular Weight: 310.74 g/mol	logS: -6.00822	SlogP: 3.98432	Reactive groups: 0

Topological Properties
Globularity: 0.00409199	Sterimol/B1: 2.3302	Sterimol/B2: 2.50548	Sterimol/B3: 3.88059
Sterimol/B4: 4.85627	Sterimol/L: 17.3506

Surface and Volume Properties
Accessible surface: 529.689	Positive charged surface: 254.104	Negative charged surface: 275.585	Volume: 273.25
Hydrophobic surface: 444.579	Hydrophilic surface: 85.11

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.