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MMsINC code: MMs01042361

Type: Neutral
Formula: C₁₇H₂₆N₂O₂

SMILES:

O=C(C)c1[nH]c(C)c(C(=O)NC2CCCC(C)C2C)c1C

InChI:

InChI=1/C17H26N2O2/c1-9-7-6-8-14(10(9)2)19-17(21)15-11(3)16(13(5)20)18-12(15)4/h9-10,14,18H,6-8H2,1-5H3,(H,19,21)/t9-,10-,14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.7086 kcal/mol

Physical Properties
Molecular Weight: 290.407 g/mol	logS: -3.10141	SlogP: 3.38864	Reactive groups: 0

Topological Properties
Globularity: 0.0610114	Sterimol/B1: 2.01265	Sterimol/B2: 2.89919	Sterimol/B3: 4.15836
Sterimol/B4: 7.07083	Sterimol/L: 15.9653

Surface and Volume Properties
Accessible surface: 542.192	Positive charged surface: 358.381	Negative charged surface: 183.812	Volume: 304.625
Hydrophobic surface: 416.083	Hydrophilic surface: 126.109

Pharmacophoric Properties
Hydrogen bond donors: 2	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.