MMsINC Database Search


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MMsINC code: MMs02263359

Type: Neutral
Formula: C₁₇H₁₈N₂O

SMILES:

O(Cc1ccccc1)CC(CNC#N)c1ccccc1

InChI:

InChI=1/C17H18N2O/c18-14-19-11-17(16-9-5-2-6-10-16)13-20-12-15-7-3-1-4-8-15/h1-10,17,19H,11-13H2/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.1631 kcal/mol

Physical Properties
Molecular Weight: 266.344 g/mol	logS: -3.40528	SlogP: 3.32408	Reactive groups: 0

Topological Properties
Globularity: 0.0910661	Sterimol/B1: 3.30941	Sterimol/B2: 3.70881	Sterimol/B3: 4.00191
Sterimol/B4: 6.53032	Sterimol/L: 16.2939

Surface and Volume Properties
Accessible surface: 538.696	Positive charged surface: 320.669	Negative charged surface: 218.027	Volume: 280.75
Hydrophobic surface: 446.882	Hydrophilic surface: 91.814

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.