MMsINC Database Search


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MMsINC code: MMs00417816

Type: Ionized
Formula: C₁₇H₂₈N₃O₂+

SMILES:

O(C)c1ccc(cc1)CNC(=O)C(N1CC[NH+](CC1)CC)C

InChI:

InChI=1/C17H27N3O2/c1-4-19-9-11-20(12-10-19)14(2)17(21)18-13-15-5-7-16(22-3)8-6-15/h5-8,14H,4,9-13H2,1-3H3,(H,18,21)/p+1/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.5694 kcal/mol

Physical Properties
Molecular Weight: 306.43 g/mol	logS: -2.15604	SlogP: 0.1867	Reactive groups: 0

Topological Properties
Globularity: 0.049982	Sterimol/B1: 3.50509	Sterimol/B2: 3.82078	Sterimol/B3: 4.22306
Sterimol/B4: 4.30027	Sterimol/L: 20.7496

Surface and Volume Properties
Accessible surface: 612.072	Positive charged surface: 481.573	Negative charged surface: 130.499	Volume: 327.125
Hydrophobic surface: 498.439	Hydrophilic surface: 113.633

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

search links for this molecule:

Parent related molecule:

MMs00417815
ASINEX-ZINC04968734