MMsINC Database Search


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MMsINC code: MMs02396975

Type: Neutral
Formula: C₁₈H₁₈N₂O₂

SMILES:

O=C(N1CC1C)c1c2c(cccc2)c(cc1)C(=O)N1CC1C

InChI:

InChI=1/C18H18N2O2/c1-11-9-19(11)17(21)15-7-8-16(18(22)20-10-12(20)2)14-6-4-3-5-13(14)15/h3-8,11-12H,9-10H2,1-2H3/t11-,12-,19?,20?/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=171.211 kcal/mol

Physical Properties
Molecular Weight: 294.354 g/mol	logS: -4.29514	SlogP: 2.5284	Reactive groups: 1

Topological Properties
Globularity: 0.0338069	Sterimol/B1: 2.36774	Sterimol/B2: 2.80878	Sterimol/B3: 3.66109
Sterimol/B4: 7.98197	Sterimol/L: 16.2431

Surface and Volume Properties
Accessible surface: 542.882	Positive charged surface: 323.071	Negative charged surface: 209.284	Volume: 294
Hydrophobic surface: 482.433	Hydrophilic surface: 60.449

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	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.