MMsINC Database Search


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MMsINC code: MMs00961958

Type: Neutral
Formula: C₂₀H₁₅Cl₂N₃O

SMILES:

Clc1cccc(Cl)c1NC1N(C(=O)c2c1cccc2)c1nccc(c1)C

InChI:

InChI=1/C20H15Cl2N3O/c1-12-9-10-23-17(11-12)25-19(13-5-2-3-6-14(13)20(25)26)24-18-15(21)7-4-8-16(18)22/h2-11,19,24H,1H3/t19-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=172.654 kcal/mol

Physical Properties
Molecular Weight: 384.266 g/mol	logS: -5.83843	SlogP: 5.56342	Reactive groups: 0

Topological Properties
Globularity: 0.0529502	Sterimol/B1: 2.5014	Sterimol/B2: 4.92529	Sterimol/B3: 5.61827
Sterimol/B4: 6.24278	Sterimol/L: 14.2524

Surface and Volume Properties
Accessible surface: 537.394	Positive charged surface: 279.303	Negative charged surface: 258.091	Volume: 335.125
Hydrophobic surface: 472.702	Hydrophilic surface: 64.692

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.