MMsINC Database Search


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MMsINC code: MMs01885342

Type: Neutral
Formula: C₁₇H₁₉NO₂

SMILES:

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

InChI:

InChI=1/C17H19NO2/c1-18-15(16(19)13-9-5-3-6-10-13)17(20-2)14-11-7-4-8-12-14/h3-12,15,17-18H,1-2H3/t15-,17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.536 kcal/mol

Physical Properties
Molecular Weight: 269.344 g/mol	logS: -3.36727	SlogP: 2.9405	Reactive groups: 0

Topological Properties
Globularity: 0.205386	Sterimol/B1: 2.15333	Sterimol/B2: 2.31188	Sterimol/B3: 7.09428
Sterimol/B4: 7.10067	Sterimol/L: 14.3824

Surface and Volume Properties
Accessible surface: 502.081	Positive charged surface: 332.059	Negative charged surface: 170.022	Volume: 279.125
Hydrophobic surface: 471.103	Hydrophilic surface: 30.978

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.