MMsINC Database Search


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MMsINC code: MMs02670834

Type: Neutral
Formula: C₁₈H₁₅N₃

SMILES:

n1cccc(C#N)c1NC(C)c1cc2c(cc1)cccc2

InChI:

InChI=1/C18H15N3/c1-13(21-18-17(12-19)7-4-10-20-18)15-9-8-14-5-2-3-6-16(14)11-15/h2-11,13H,1H3,(H,20,21)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=67.5855 kcal/mol

Physical Properties
Molecular Weight: 273.339 g/mol	logS: -4.55838	SlogP: 4.37508	Reactive groups: 0

Topological Properties
Globularity: 0.0777503	Sterimol/B1: 2.06628	Sterimol/B2: 3.15239	Sterimol/B3: 5.1817
Sterimol/B4: 6.42112	Sterimol/L: 15.9844

Surface and Volume Properties
Accessible surface: 529.666	Positive charged surface: 301.414	Negative charged surface: 217.113	Volume: 278.625
Hydrophobic surface: 425.432	Hydrophilic surface: 104.234

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.