MMsINC Database Search


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MMsINC code: MMs00111828

Type: Ionized
Formula: C₁₅H₁₈ClN₂O₂+

SMILES:

Clc1cc(N2C(=O)C([NH+]3CCCCC3)CC2=O)ccc1

InChI:

InChI=1/C15H17ClN2O2/c16-11-5-4-6-12(9-11)18-14(19)10-13(15(18)20)17-7-2-1-3-8-17/h4-6,9,13H,1-3,7-8,10H2/p+1/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.9028 kcal/mol

Physical Properties
Molecular Weight: 293.774 g/mol	logS: -3.26099	SlogP: 1.0407	Reactive groups: 0

Topological Properties
Globularity: 0.0950987	Sterimol/B1: 2.53871	Sterimol/B2: 3.56449	Sterimol/B3: 4.29105
Sterimol/B4: 6.52562	Sterimol/L: 15.3615

Surface and Volume Properties
Accessible surface: 507.413	Positive charged surface: 306.51	Negative charged surface: 200.903	Volume: 274.125
Hydrophobic surface: 431.391	Hydrophilic surface: 76.022

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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:

MMs00111827
ASINEX-ZINC00295173