MMsINC Database Search


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MMsINC code: MMs03448885

Type: Neutral
Formula: C₁₈H₁₉Cl₂N₃O₃

SMILES:

Clc1c2N(C=C(C(O)=O)C(=O)c2cc(Cl)c1N1CC(NCC1)C)C1CC1

InChI:

InChI=1/C18H19Cl2N3O3/c1-9-7-22(5-4-21-9)16-13(19)6-11-15(14(16)20)23(10-2-3-10)8-12(17(11)24)18(25)26/h6,8-10,21H,2-5,7H2,1H3,(H,25,26)/t9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=224.334 kcal/mol

Physical Properties
Molecular Weight: 396.274 g/mol	logS: -4.2354	SlogP: 2.9251	Reactive groups: 1

Topological Properties
Globularity: 0.0886608	Sterimol/B1: 2.46899	Sterimol/B2: 4.72802	Sterimol/B3: 5.66823
Sterimol/B4: 5.89821	Sterimol/L: 15.897

Surface and Volume Properties
Accessible surface: 578.876	Positive charged surface: 353.576	Negative charged surface: 225.299	Volume: 338.125
Hydrophobic surface: 365.645	Hydrophilic surface: 213.231

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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.