MMsINC Database Search


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MMsINC code: MMs02336687

Type: Neutral
Formula: C₁₉H₁₆N₂O

SMILES:

O=C1N2C(Cc3c2cccc3)C2(CC1)c1c(N=C2)cccc1

InChI:

InChI=1/C19H16N2O/c22-18-9-10-19(12-20-15-7-3-2-6-14(15)19)17-11-13-5-1-4-8-16(13)21(17)18/h1-8,12,17H,9-11H2/t17-,19+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.2773 kcal/mol

Physical Properties
Molecular Weight: 288.35 g/mol	logS: -3.78155	SlogP: 3.39197	Reactive groups: 0

Topological Properties
Globularity: 0.123956	Sterimol/B1: 2.76718	Sterimol/B2: 3.75328	Sterimol/B3: 3.93063
Sterimol/B4: 7.4542	Sterimol/L: 14.1708

Surface and Volume Properties
Accessible surface: 488.53	Positive charged surface: 289.966	Negative charged surface: 198.564	Volume: 280.875
Hydrophobic surface: 429.466	Hydrophilic surface: 59.064

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.