MMsINC Database Search


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MMsINC code: MMs00848233

Type: Neutral
Formula: C₁₄H₁₅N₃O

SMILES:

O=C(Nc1ccncc1)c1ccc(N(C)C)cc1

InChI:

InChI=1/C14H15N3O/c1-17(2)13-5-3-11(4-6-13)14(18)16-12-7-9-15-10-8-12/h3-10H,1-2H3,(H,15,16,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.4741 kcal/mol

Physical Properties
Molecular Weight: 241.294 g/mol	logS: -2.02414	SlogP: 2.3999	Reactive groups: 0

Topological Properties
Globularity: 0.016919	Sterimol/B1: 2.54451	Sterimol/B2: 2.95287	Sterimol/B3: 3.03704
Sterimol/B4: 4.7143	Sterimol/L: 15.6602

Surface and Volume Properties
Accessible surface: 474.167	Positive charged surface: 351.751	Negative charged surface: 122.415	Volume: 242.125
Hydrophobic surface: 421.427	Hydrophilic surface: 52.74

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.