MMsINC Database Search


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MMsINC code: MMs02890538

Type: Neutral
Formula: C₂₀H₁₉N

SMILES:

NC(C(c1ccccc1)c1ccccc1)c1ccccc1

InChI:

InChI=1/C20H19N/c21-20(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H,21H2/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=98.6478 kcal/mol

Physical Properties
Molecular Weight: 273.379 g/mol	logS: -4.52163	SlogP: 4.614	Reactive groups: 0

Topological Properties
Globularity: 0.219568	Sterimol/B1: 3.46229	Sterimol/B2: 4.11708	Sterimol/B3: 4.17203
Sterimol/B4: 6.62172	Sterimol/L: 14.2504

Surface and Volume Properties
Accessible surface: 516.588	Positive charged surface: 306.8	Negative charged surface: 209.788	Volume: 292
Hydrophobic surface: 470.542	Hydrophilic surface: 46.046

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