MMsINC Database Search


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MMsINC code: MMs03185541

Type: Neutral
Formula: C₁₇H₁₉NO

SMILES:

Oc1ccccc1\C=N\C(C)c1ccc(cc1)CC

InChI:

InChI=1/C17H19NO/c1-3-14-8-10-15(11-9-14)13(2)18-12-16-6-4-5-7-17(16)19/h4-13,19H,3H2,1-2H3/b18-12+/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.4127 kcal/mol

Physical Properties
Molecular Weight: 253.345 g/mol	logS: -4.20806	SlogP: 4.23017	Reactive groups: 0

Topological Properties
Globularity: 0.0969931	Sterimol/B1: 2.96446	Sterimol/B2: 3.65566	Sterimol/B3: 3.71566
Sterimol/B4: 5.66126	Sterimol/L: 16.0868

Surface and Volume Properties
Accessible surface: 524.169	Positive charged surface: 339.195	Negative charged surface: 184.975	Volume: 273.875
Hydrophobic surface: 439.187	Hydrophilic surface: 84.982

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.