MMsINC Database Search


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MMsINC code: MMs03360020

Type: Neutral
Formula: C₁₄H₂₃N₂O₂+

SMILES:

OC(=O)C(N)CCCC[n+]1c(cc(cc1C)C)C

InChI:

InChI=1/C14H22N2O2/c1-10-8-11(2)16(12(3)9-10)7-5-4-6-13(15)14(17)18/h8-9,13H,4-7,15H2,1-3H3/p+1/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.4372 kcal/mol

Physical Properties
Molecular Weight: 251.35 g/mol	logS: -1.38957	SlogP: 1.74796	Reactive groups: 0

Topological Properties
Globularity: 0.0796102	Sterimol/B1: 2.56195	Sterimol/B2: 4.54451	Sterimol/B3: 4.61999
Sterimol/B4: 4.83342	Sterimol/L: 15.5056

Surface and Volume Properties
Accessible surface: 514.871	Positive charged surface: 348.606	Negative charged surface: 166.265	Volume: 263.125
Hydrophobic surface: 354.619	Hydrophilic surface: 160.252

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 1
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.