MMsINC Database Search


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MMsINC code: MMs00514298

Type: Neutral
Formula: C₁₂H₁₇NO

SMILES:

Oc1c2NC(CC(c2ccc1)C)(C)C

InChI:

InChI=1/C12H17NO/c1-8-7-12(2,3)13-11-9(8)5-4-6-10(11)14/h4-6,8,13-14H,7H2,1-3H3/t8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=94.6504 kcal/mol

Physical Properties
Molecular Weight: 191.274 g/mol	logS: -2.37467	SlogP: 3.0899	Reactive groups: 0

Topological Properties
Globularity: 0.189678	Sterimol/B1: 2.21582	Sterimol/B2: 2.56728	Sterimol/B3: 3.98509
Sterimol/B4: 7.71182	Sterimol/L: 11.0697

Surface and Volume Properties
Accessible surface: 391.049	Positive charged surface: 269.343	Negative charged surface: 121.706	Volume: 202.875
Hydrophobic surface: 278.167	Hydrophilic surface: 112.882

Pharmacophoric Properties
Hydrogen bond donors: 2	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.