MMsINC Database Search


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MMsINC code: MMs00316904

Type: Neutral
Formula: C₁₅H₁₄ClN₃O₃

SMILES:

Clc1cc(C)c(OCC(O\N=C(/N)\c2ccncc2)=O)cc1

InChI:

InChI=1/C15H14ClN3O3/c1-10-8-12(16)2-3-13(10)21-9-14(20)22-19-15(17)11-4-6-18-7-5-11/h2-8H,9H2,1H3,(H2,17,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=97.8761 kcal/mol

Physical Properties
Molecular Weight: 319.748 g/mol	logS: -3.64167	SlogP: 2.28592	Reactive groups: 0

Topological Properties
Globularity: 0.00398428	Sterimol/B1: 2.15269	Sterimol/B2: 2.37759	Sterimol/B3: 2.51213
Sterimol/B4: 6.73116	Sterimol/L: 19.3865

Surface and Volume Properties
Accessible surface: 570.307	Positive charged surface: 339.355	Negative charged surface: 230.952	Volume: 284.75
Hydrophobic surface: 443.41	Hydrophilic surface: 126.897

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.