MMsINC Database Search


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MMsINC code: MMs01291017

Type: Neutral
Formula: C₁₄H₁₆N₂O

SMILES:

O=C(N1CCc2c([nH]c3c2cccc3)C1C)C

InChI:

InChI=1/C14H16N2O/c1-9-14-12(7-8-16(9)10(2)17)11-5-3-4-6-13(11)15-14/h3-6,9,15H,7-8H2,1-2H3/t9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.2774 kcal/mol

Physical Properties
Molecular Weight: 228.295 g/mol	logS: -2.38628	SlogP: 2.72897	Reactive groups: 0

Topological Properties
Globularity: 0.0576596	Sterimol/B1: 2.26139	Sterimol/B2: 2.70958	Sterimol/B3: 3.71544
Sterimol/B4: 6.45991	Sterimol/L: 13.5633

Surface and Volume Properties
Accessible surface: 438.817	Positive charged surface: 284.533	Negative charged surface: 148.231	Volume: 227.625
Hydrophobic surface: 373.599	Hydrophilic surface: 65.218

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