MMsINC Database Search


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MMsINC code: MMs00100851

Type: Ionized
Formula: C₁₈H₂₇N₂O₃+

SMILES:

O(C(=O)C1CC[NH+](CC1)CCC(=O)Nc1ccc(cc1)C)CC

InChI:

InChI=1/C18H26N2O3/c1-3-23-18(22)15-8-11-20(12-9-15)13-10-17(21)19-16-6-4-14(2)5-7-16/h4-7,15H,3,8-13H2,1-2H3,(H,19,21)/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=23.9947 kcal/mol

Physical Properties
Molecular Weight: 319.425 g/mol	logS: -2.86055	SlogP: 1.18162	Reactive groups: 0

Topological Properties
Globularity: 0.0237669	Sterimol/B1: 2.34647	Sterimol/B2: 2.38894	Sterimol/B3: 4.32772
Sterimol/B4: 6.13938	Sterimol/L: 21.7644

Surface and Volume Properties
Accessible surface: 641.324	Positive charged surface: 464.826	Negative charged surface: 176.497	Volume: 331.125
Hydrophobic surface: 520.721	Hydrophilic surface: 120.603

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 1
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

search links for this molecule:

Parent related molecule:

MMs00100850
ASINEX-ZINC00256657