MMsINC Database Search


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MMsINC code: MMs00966581

Type: Neutral
Formula: C₂₁H₁₉N₃O₂

SMILES:

O(C)c1ccc(NC2N(C(=O)c3c2cccc3)c2ncc(cc2)C)cc1

InChI:

InChI=1/C21H19N3O2/c1-14-7-12-19(22-13-14)24-20(17-5-3-4-6-18(17)21(24)25)23-15-8-10-16(26-2)11-9-15/h3-13,20,23H,1-2H3/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.5877 kcal/mol

Physical Properties
Molecular Weight: 345.402 g/mol	logS: -4.10678	SlogP: 4.26522	Reactive groups: 0

Topological Properties
Globularity: 0.0701916	Sterimol/B1: 2.30343	Sterimol/B2: 2.86134	Sterimol/B3: 4.45928
Sterimol/B4: 10.0304	Sterimol/L: 16.265

Surface and Volume Properties
Accessible surface: 602.149	Positive charged surface: 385.359	Negative charged surface: 216.791	Volume: 338
Hydrophobic surface: 528.494	Hydrophilic surface: 73.655

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.