MMsINC Database Search


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MMsINC code: MMs01873795

Type: Neutral
Formula: C₁₇H₁₉NO

SMILES:

O(C(n1c2c(c3c1cccc3)cccc2)CC)CC

InChI:

InChI=1/C17H19NO/c1-3-17(19-4-2)18-15-11-7-5-9-13(15)14-10-6-8-12-16(14)18/h5-12,17H,3-4H2,1-2H3/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.6357 kcal/mol

Physical Properties
Molecular Weight: 253.345 g/mol	logS: -4.29503	SlogP: 4.8351	Reactive groups: 0

Topological Properties
Globularity: 0.194614	Sterimol/B1: 2.54324	Sterimol/B2: 4.54922	Sterimol/B3: 6.04955
Sterimol/B4: 6.99353	Sterimol/L: 12.3982

Surface and Volume Properties
Accessible surface: 495.119	Positive charged surface: 300.663	Negative charged surface: 184.491	Volume: 268.375
Hydrophobic surface: 451.495	Hydrophilic surface: 43.624

Pharmacophoric Properties
Hydrogen bond donors: 0	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.