MMsINC Database Search


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MMsINC code: MMs02001971

Type: Neutral
Formula: C₁₇H₁₇N₃O

SMILES:

O=C(NC(c1ccccc1)c1[nH]c2c(n1)cccc2)CC

InChI:

InChI=1/C17H17N3O/c1-2-15(21)20-16(12-8-4-3-5-9-12)17-18-13-10-6-7-11-14(13)19-17/h3-11,16H,2H2,1H3,(H,18,19)(H,20,21)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.1453 kcal/mol

Physical Properties
Molecular Weight: 279.343 g/mol	logS: -3.75956	SlogP: 3.274	Reactive groups: 0

Topological Properties
Globularity: 0.107446	Sterimol/B1: 2.2867	Sterimol/B2: 3.24122	Sterimol/B3: 4.57922
Sterimol/B4: 8.98528	Sterimol/L: 14.6757

Surface and Volume Properties
Accessible surface: 541.484	Positive charged surface: 330.567	Negative charged surface: 210.917	Volume: 281.75
Hydrophobic surface: 455.96	Hydrophilic surface: 85.524

Pharmacophoric Properties
Hydrogen bond donors: 3	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.