MMsINC Database Search


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MMsINC code: MMs00587613

Type: Neutral
Formula: C₁₇H₁₄ClNO₂

SMILES:

Clc1cc(-n2c3c(cc(O)cc3)c(C(=O)C)c2C)ccc1

InChI:

InChI=1/C17H14ClNO2/c1-10-17(11(2)20)15-9-14(21)6-7-16(15)19(10)13-5-3-4-12(18)8-13/h3-9,21H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.3546 kcal/mol

Physical Properties
Molecular Weight: 299.757 g/mol	logS: -4.39065	SlogP: 4.50052	Reactive groups: 0

Topological Properties
Globularity: 0.0820963	Sterimol/B1: 2.44798	Sterimol/B2: 3.20377	Sterimol/B3: 4.60251
Sterimol/B4: 8.25625	Sterimol/L: 13.1675

Surface and Volume Properties
Accessible surface: 513.426	Positive charged surface: 248.61	Negative charged surface: 259.281	Volume: 276.75
Hydrophobic surface: 424.64	Hydrophilic surface: 88.786

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.