MMsINC Database Search


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MMsINC code: MMs00498856

Type: Neutral
Formula: C₁₉H₁₂ClN₃O₂

SMILES:

Clc1cc(ccc1)C(=O)Nc1ccc(cc1)-c1oc2cccnc2n1

InChI:

InChI=1/C19H12ClN3O2/c20-14-4-1-3-13(11-14)18(24)22-15-8-6-12(7-9-15)19-23-17-16(25-19)5-2-10-21-17/h1-11H,(H,22,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=87.9545 kcal/mol

Physical Properties
Molecular Weight: 349.777 g/mol	logS: -7.85631	SlogP: 4.7955	Reactive groups: 0

Topological Properties
Globularity: 0.00737571	Sterimol/B1: 2.21969	Sterimol/B2: 2.53247	Sterimol/B3: 3.47701
Sterimol/B4: 5.73322	Sterimol/L: 20.0093

Surface and Volume Properties
Accessible surface: 590.565	Positive charged surface: 299.876	Negative charged surface: 290.688	Volume: 312.75
Hydrophobic surface: 491.694	Hydrophilic surface: 98.871

Pharmacophoric Properties
Hydrogen bond donors: 1	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.