MMsINC Database Search


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MMsINC code: MMs01175897

Type: Neutral
Formula: C₁₈H₁₈ClN₃

SMILES:

Clc1ccc(cc1)-c1nc(NC(CC)C)c2c(n1)cccc2

InChI:

InChI=1/C18H18ClN3/c1-3-12(2)20-18-15-6-4-5-7-16(15)21-17(22-18)13-8-10-14(19)11-9-13/h4-12H,3H2,1-2H3,(H,20,21,22)/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.0706 kcal/mol

Physical Properties
Molecular Weight: 311.816 g/mol	logS: -6.51828	SlogP: 5.1606	Reactive groups: 0

Topological Properties
Globularity: 0.088163	Sterimol/B1: 2.06604	Sterimol/B2: 2.91596	Sterimol/B3: 5.53675
Sterimol/B4: 9.25019	Sterimol/L: 14.5858

Surface and Volume Properties
Accessible surface: 570.601	Positive charged surface: 301.727	Negative charged surface: 257.196	Volume: 304.25
Hydrophobic surface: 497.578	Hydrophilic surface: 73.023

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.