MMsINC Database Search


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MMsINC code: MMs02008337

Type: Neutral
Formula: C₂₀H₁₅ClN₄O

SMILES:

Clc1ccc(cc1)C(=O)Nc1cc(ccc1)-c1nc2n(C=CC=N2)c1C

InChI:

InChI=1/C20H15ClN4O/c1-13-18(24-20-22-10-3-11-25(13)20)15-4-2-5-17(12-15)23-19(26)14-6-8-16(21)9-7-14/h2-12H,1H3,(H,23,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=102.488 kcal/mol

Physical Properties
Molecular Weight: 362.82 g/mol	logS: -6.47595	SlogP: 4.95082	Reactive groups: 0

Topological Properties
Globularity: 0.0235398	Sterimol/B1: 2.2502	Sterimol/B2: 3.6108	Sterimol/B3: 4.14289
Sterimol/B4: 7.51263	Sterimol/L: 18.8891

Surface and Volume Properties
Accessible surface: 612.137	Positive charged surface: 310.72	Negative charged surface: 301.417	Volume: 331
Hydrophobic surface: 496.411	Hydrophilic surface: 115.726

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.