MMsINC Database Search


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MMsINC code: MMs02887761

Type: Neutral
Formula: C₁₇H₁₉N₃O₃

SMILES:

O(C(=O)C(NC(=O)NCc1cccnc1)Cc1ccccc1)C

InChI:

InChI=1/C17H19N3O3/c1-23-16(21)15(10-13-6-3-2-4-7-13)20-17(22)19-12-14-8-5-9-18-11-14/h2-9,11,15H,10,12H2,1H3,(H2,19,20,22)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.2477 kcal/mol

Physical Properties
Molecular Weight: 313.357 g/mol	logS: -2.35163	SlogP: 1.93147	Reactive groups: 1

Topological Properties
Globularity: 0.0719445	Sterimol/B1: 2.10189	Sterimol/B2: 3.37192	Sterimol/B3: 3.56049
Sterimol/B4: 10.7842	Sterimol/L: 15.3298

Surface and Volume Properties
Accessible surface: 594.941	Positive charged surface: 410.617	Negative charged surface: 184.324	Volume: 306.5
Hydrophobic surface: 493.96	Hydrophilic surface: 100.981

Pharmacophoric Properties
Hydrogen bond donors: 2	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.