MMsINC Database Search


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MMsINC code: MMs00761981

Type: Neutral
Formula: C₁₇H₁₅N₃O₃

SMILES:

O=C1N(C(C(=O)Nc2nccc(c2)C)C)C(=O)c2c1cccc2

InChI:

InChI=1/C17H15N3O3/c1-10-7-8-18-14(9-10)19-15(21)11(2)20-16(22)12-5-3-4-6-13(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)=61.6804 kcal/mol

Physical Properties
Molecular Weight: 309.325 g/mol	logS: -3.78541	SlogP: 2.01322	Reactive groups: 0

Topological Properties
Globularity: 0.0524282	Sterimol/B1: 3.57612	Sterimol/B2: 3.65194	Sterimol/B3: 4.63209
Sterimol/B4: 4.68845	Sterimol/L: 17.2877

Surface and Volume Properties
Accessible surface: 547.885	Positive charged surface: 330.344	Negative charged surface: 217.541	Volume: 287.25
Hydrophobic surface: 417.467	Hydrophilic surface: 130.418

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.