MMsINC Database Search


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MMsINC code: MMs00967677

Type: Neutral
Formula: C₁₆H₂₁N₃O₃

SMILES:

o1nc(nc1CCC(=O)NCCCOC)-c1ccc(cc1)C

InChI:

InChI=1/C16H21N3O3/c1-12-4-6-13(7-5-12)16-18-15(22-19-16)9-8-14(20)17-10-3-11-21-2/h4-7H,3,8-11H2,1-2H3,(H,17,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.9669 kcal/mol

Physical Properties
Molecular Weight: 303.362 g/mol	logS: -4.09158	SlogP: 2.13029	Reactive groups: 0

Topological Properties
Globularity: 0.0215633	Sterimol/B1: 2.24254	Sterimol/B2: 2.92226	Sterimol/B3: 3.4718
Sterimol/B4: 5.84517	Sterimol/L: 22.1186

Surface and Volume Properties
Accessible surface: 612.791	Positive charged surface: 431.728	Negative charged surface: 181.062	Volume: 300.25
Hydrophobic surface: 505.372	Hydrophilic surface: 107.419

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.