MMsINC Database Search


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MMsINC code: MMs02047710

Type: Neutral
Formula: C₁₈H₁₈ClN₃O₂

SMILES:

Clc1cc(NC(=O)NC2CC(=O)N(C2)c2ccccc2)c(cc1)C

InChI:

InChI=1/C18H18ClN3O2/c1-12-7-8-13(19)9-16(12)21-18(24)20-14-10-17(23)22(11-14)15-5-3-2-4-6-15/h2-9,14H,10-11H2,1H3,(H2,20,21,24)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.8608 kcal/mol

Physical Properties
Molecular Weight: 343.814 g/mol	logS: -4.24415	SlogP: 3.57542	Reactive groups: 0

Topological Properties
Globularity: 0.0587347	Sterimol/B1: 2.04138	Sterimol/B2: 4.0316	Sterimol/B3: 4.44203
Sterimol/B4: 7.92262	Sterimol/L: 18.6637

Surface and Volume Properties
Accessible surface: 596.539	Positive charged surface: 325.432	Negative charged surface: 271.108	Volume: 317.125
Hydrophobic surface: 512.898	Hydrophilic surface: 83.641

Pharmacophoric Properties
Hydrogen bond donors: 2	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.