MMsINC Database Search


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MMsINC code: MMs00407737

Type: Neutral
Formula: C₁₈H₁₈ClN₃O

SMILES:

Clc1ccc(cc1)Cn1c2c(nc1CN(C(=O)C)C)cccc2

InChI:

InChI=1/C18H18ClN3O/c1-13(23)21(2)12-18-20-16-5-3-4-6-17(16)22(18)11-14-7-9-15(19)10-8-14/h3-10H,11-12H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.5143 kcal/mol

Physical Properties
Molecular Weight: 327.815 g/mol	logS: -4.0801	SlogP: 4.2491	Reactive groups: 0

Topological Properties
Globularity: 0.136366	Sterimol/B1: 3.39522	Sterimol/B2: 3.70198	Sterimol/B3: 4.89203
Sterimol/B4: 7.21876	Sterimol/L: 14.9938

Surface and Volume Properties
Accessible surface: 564.079	Positive charged surface: 305.313	Negative charged surface: 258.766	Volume: 315.5
Hydrophobic surface: 499.098	Hydrophilic surface: 64.981

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.