MMsINC Database Search


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MMsINC code: MMs00263279

Type: Neutral
Formula: C₁₈H₁₆N₃O₃+

SMILES:

O(C)c1ccc(cc1)C1C(C#N)C(=O)NC(=O)C1[n+]1ccccc1

InChI:

InChI=1/C18H15N3O3/c1-24-13-7-5-12(6-8-13)15-14(11-19)17(22)20-18(23)16(15)21-9-3-2-4-10-21/h2-10,14-16H,1H3/p+1/t14-,15+,16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=100.667 kcal/mol

Physical Properties
Molecular Weight: 322.344 g/mol	logS: -2.59324	SlogP: 1.19928	Reactive groups: 0

Topological Properties
Globularity: 0.193434	Sterimol/B1: 3.28712	Sterimol/B2: 4.50479	Sterimol/B3: 5.75306
Sterimol/B4: 6.33885	Sterimol/L: 13.4495

Surface and Volume Properties
Accessible surface: 526.902	Positive charged surface: 324.013	Negative charged surface: 202.889	Volume: 298.875
Hydrophobic surface: 345.763	Hydrophilic surface: 181.139

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 1
Chiral centers: 3

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.