MMsINC Database Search


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MMsINC code: MMs02088462

Type: Neutral
Formula: C₂₀H₁₉N₃O₂

SMILES:

O(CC)c1nnc(cc1)-c1cc(NC(=O)c2cc(ccc2)C)ccc1

InChI:

InChI=1/C20H19N3O2/c1-3-25-19-11-10-18(22-23-19)15-7-5-9-17(13-15)21-20(24)16-8-4-6-14(2)12-16/h4-13H,3H2,1-2H3,(H,21,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.666 kcal/mol

Physical Properties
Molecular Weight: 333.391 g/mol	logS: -5.6475	SlogP: 4.10302	Reactive groups: 0

Topological Properties
Globularity: 0.0207639	Sterimol/B1: 2.53074	Sterimol/B2: 2.76326	Sterimol/B3: 3.51705
Sterimol/B4: 10.1498	Sterimol/L: 17.6742

Surface and Volume Properties
Accessible surface: 620.486	Positive charged surface: 361.784	Negative charged surface: 254.466	Volume: 329.5
Hydrophobic surface: 511.701	Hydrophilic surface: 108.785

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