MMsINC Database Search


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MMsINC code: MMs02442517

Type: Neutral
Formula: C₁₅H₁₉NO

SMILES:

O=C(C1(NC)C2CC(C1)CC2)c1ccccc1

InChI:

InChI=1/C15H19NO/c1-16-15(10-11-7-8-13(15)9-11)14(17)12-5-3-2-4-6-12/h2-6,11,13,16H,7-10H2,1H3/t11-,13+,15+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=103.334 kcal/mol

Physical Properties
Molecular Weight: 229.323 g/mol	logS: -3.0276	SlogP: 2.6475	Reactive groups: 0

Topological Properties
Globularity: 0.245433	Sterimol/B1: 2.35354	Sterimol/B2: 3.87723	Sterimol/B3: 3.94223
Sterimol/B4: 7.13605	Sterimol/L: 12.3485

Surface and Volume Properties
Accessible surface: 430.196	Positive charged surface: 296.53	Negative charged surface: 133.666	Volume: 238.125
Hydrophobic surface: 402.447	Hydrophilic surface: 27.749

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.