MMsINC Database Search


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MMsINC code: MMs00107723

Type: Neutral
Formula: C₁₇H₁₈ClN₃O

SMILES:

Clc1ccc(NC2N(N(CC2)c2ccccc2)C(=O)C)cc1

InChI:

InChI=1/C17H18ClN3O/c1-13(22)21-17(19-15-9-7-14(18)8-10-15)11-12-20(21)16-5-3-2-4-6-16/h2-10,17,19H,11-12H2,1H3/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=117.263 kcal/mol

Physical Properties
Molecular Weight: 315.804 g/mol	logS: -3.81764	SlogP: 3.7518	Reactive groups: 0

Topological Properties
Globularity: 0.0999076	Sterimol/B1: 2.56468	Sterimol/B2: 2.75641	Sterimol/B3: 5.11345
Sterimol/B4: 6.00093	Sterimol/L: 16.4286

Surface and Volume Properties
Accessible surface: 548.622	Positive charged surface: 305.408	Negative charged surface: 243.214	Volume: 300.875
Hydrophobic surface: 506.082	Hydrophilic surface: 42.54

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: no related molecules available.