MMsINC Database Search


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MMsINC code: MMs00864251

Type: Neutral
Formula: C₂₁H₁₇N₃O₃

SMILES:

o1c2cccnc2nc1-c1cc(NC(=O)COc2ccccc2C)ccc1

InChI:

InChI=1/C21H17N3O3/c1-14-6-2-3-9-17(14)26-13-19(25)23-16-8-4-7-15(12-16)21-24-20-18(27-21)10-5-11-22-20/h2-12H,13H2,1H3,(H,23,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.509 kcal/mol

Physical Properties
Molecular Weight: 359.385 g/mol	logS: -7.35931	SlogP: 4.21572	Reactive groups: 0

Topological Properties
Globularity: 0.0195659	Sterimol/B1: 2.56008	Sterimol/B2: 3.43563	Sterimol/B3: 4.09442
Sterimol/B4: 9.00601	Sterimol/L: 19.0381

Surface and Volume Properties
Accessible surface: 641.16	Positive charged surface: 395.635	Negative charged surface: 245.525	Volume: 340
Hydrophobic surface: 532.56	Hydrophilic surface: 108.6

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.