MMsINC Database Search


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MMsINC code: MMs00295608

Type: Neutral
Formula: C₁₁H₁₄ClN₃O₂

SMILES:

Clc1cc([N+](=O)[O-])c(N2CC(NCC2)C)cc1

InChI:

InChI=1/C11H14ClN3O2/c1-8-7-14(5-4-13-8)10-3-2-9(12)6-11(10)15(16)17/h2-3,6,8,13H,4-5,7H2,1H3/t8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=125.304 kcal/mol

Physical Properties
Molecular Weight: 255.705 g/mol	logS: -3.0798	SlogP: 2.0463	Reactive groups: 0

Topological Properties
Globularity: 0.207569	Sterimol/B1: 2.5143	Sterimol/B2: 3.01259	Sterimol/B3: 5.36677
Sterimol/B4: 5.73833	Sterimol/L: 13.4096

Surface and Volume Properties
Accessible surface: 439.681	Positive charged surface: 244.229	Negative charged surface: 195.452	Volume: 227.5
Hydrophobic surface: 321.693	Hydrophilic surface: 117.988

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

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Ions/Tautomers related molecules

MMs00295609
ASINEX-ZINC04005708