MMsINC Database Search


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MMsINC code: MMs00340936

Type: Neutral
Formula: C₁₆H₁₇N₃O₂

SMILES:

O=C(NCCCNC(=O)c1cccnc1)c1ccccc1

InChI:

InChI=1/C16H17N3O2/c20-15(13-6-2-1-3-7-13)18-10-5-11-19-16(21)14-8-4-9-17-12-14/h1-4,6-9,12H,5,10-11H2,(H,18,20)(H,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.7553 kcal/mol

Physical Properties
Molecular Weight: 283.331 g/mol	logS: -2.41511	SlogP: 1.6315	Reactive groups: 0

Topological Properties
Globularity: 0.00508835	Sterimol/B1: 2.37391	Sterimol/B2: 2.37693	Sterimol/B3: 3.16937
Sterimol/B4: 5.34147	Sterimol/L: 19.4676

Surface and Volume Properties
Accessible surface: 559.548	Positive charged surface: 360.306	Negative charged surface: 199.242	Volume: 281.375
Hydrophobic surface: 454.633	Hydrophilic surface: 104.915

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.