MMsINC Database Search


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MMsINC code: MMs03711023

Type: Neutral
Formula: C₁₈H₁₅N₃O₂

SMILES:

O(C)c1cc(NC(=O)c2cnc(nc2)-c2ccccc2)ccc1

InChI:

InChI=1/C18H15N3O2/c1-23-16-9-5-8-15(10-16)21-18(22)14-11-19-17(20-12-14)13-6-3-2-4-7-13/h2-12H,1H3,(H,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.3 kcal/mol

Physical Properties
Molecular Weight: 305.337 g/mol	logS: -4.99377	SlogP: 3.4045	Reactive groups: 0

Topological Properties
Globularity: 0.0110764	Sterimol/B1: 2.15759	Sterimol/B2: 2.45626	Sterimol/B3: 3.29316
Sterimol/B4: 5.85743	Sterimol/L: 19.1242

Surface and Volume Properties
Accessible surface: 560.314	Positive charged surface: 365.809	Negative charged surface: 189.093	Volume: 291.625
Hydrophobic surface: 489.046	Hydrophilic surface: 71.268

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.