MMsINC Database Search


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MMsINC code: MMs00488618

Type: Neutral
Formula: C₁₄H₁₉NO

SMILES:

O=C(NC(C)c1ccccc1)C1CC1(C)C

InChI:

InChI=1/C14H19NO/c1-10(11-7-5-4-6-8-11)15-13(16)12-9-14(12,2)3/h4-8,10,12H,9H2,1-3H3,(H,15,16)/t10-,12+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.0871 kcal/mol

Physical Properties
Molecular Weight: 217.312 g/mol	logS: -3.19752	SlogP: 3.0054	Reactive groups: 0

Topological Properties
Globularity: 0.102593	Sterimol/B1: 2.20894	Sterimol/B2: 2.3625	Sterimol/B3: 4.76973
Sterimol/B4: 5.78201	Sterimol/L: 14.3916

Surface and Volume Properties
Accessible surface: 475.197	Positive charged surface: 298.379	Negative charged surface: 176.818	Volume: 238.625
Hydrophobic surface: 411.706	Hydrophilic surface: 63.491

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

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.