MMsINC Database Search


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MMsINC code: MMs03315133

Type: Neutral
Formula: C₁₇H₁₅N₃O₃

SMILES:

O=C1N(C(C(=O)Nc2nc(ccc2)C)C)C(=O)c2c1cccc2

InChI:

InChI=1/C17H15N3O3/c1-10-6-5-9-14(18-10)19-15(21)11(2)20-16(22)12-7-3-4-8-13(12)17(20)23/h3-9,11H,1-2H3,(H,18,19,21)/t11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.3138 kcal/mol

Physical Properties
Molecular Weight: 309.325 g/mol	logS: -3.62488	SlogP: 2.01322	Reactive groups: 0

Topological Properties
Globularity: 0.0645336	Sterimol/B1: 1.98625	Sterimol/B2: 3.58725	Sterimol/B3: 3.7381
Sterimol/B4: 7.8461	Sterimol/L: 16.0953

Surface and Volume Properties
Accessible surface: 544.07	Positive charged surface: 313.135	Negative charged surface: 230.935	Volume: 287.5
Hydrophobic surface: 417.958	Hydrophilic surface: 126.112

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.