MMsINC Database Search


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MMsINC code: MMs00670927

Type: Neutral
Formula: C₂₁H₁₆ClN₃O₂

SMILES:

Clc1cc(ccc1C)C(=O)Nc1cc(ccc1C)-c1oc2cccnc2n1

InChI:

InChI=1/C21H16ClN3O2/c1-12-5-7-14(10-16(12)22)20(26)24-17-11-15(8-6-13(17)2)21-25-19-18(27-21)4-3-9-23-19/h3-11H,1-2H3,(H,24,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=100.544 kcal/mol

Physical Properties
Molecular Weight: 377.831 g/mol	logS: -8.17725	SlogP: 5.41234	Reactive groups: 0

Topological Properties
Globularity: 0.0109359	Sterimol/B1: 2.36	Sterimol/B2: 2.60279	Sterimol/B3: 3.37856
Sterimol/B4: 9.70475	Sterimol/L: 18.8294

Surface and Volume Properties
Accessible surface: 635.498	Positive charged surface: 343.709	Negative charged surface: 291.789	Volume: 344.625
Hydrophobic surface: 544.613	Hydrophilic surface: 90.885

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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.