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MMsINC code: MMs00329682

Type: Neutral
Formula: C₁₉H₁₉N₃O

SMILES:

O=C1N(CC(C1)c1[nH]c2c(n1)cccc2)c1ccccc1CC

InChI:

InChI=1/C19H19N3O/c1-2-13-7-3-6-10-17(13)22-12-14(11-18(22)23)19-20-15-8-4-5-9-16(15)21-19/h3-10,14H,2,11-12H2,1H3,(H,20,21)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.2256 kcal/mol

Physical Properties
Molecular Weight: 305.381 g/mol	logS: -4.14288	SlogP: 3.64577	Reactive groups: 0

Topological Properties
Globularity: 0.0948236	Sterimol/B1: 2.31333	Sterimol/B2: 3.88765	Sterimol/B3: 3.89363
Sterimol/B4: 6.69947	Sterimol/L: 16.555

Surface and Volume Properties
Accessible surface: 552.857	Positive charged surface: 327.87	Negative charged surface: 224.987	Volume: 304
Hydrophobic surface: 467.715	Hydrophilic surface: 85.142

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.