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MMsINC code: MMs02856022

Type: Neutral
Formula: C₁₈H₂₈N₂O₃

SMILES:

O(C(=O)c1ccc(NCCC)cc1)CC(O)CN1CCCCC1

InChI:

InChI=1/C18H28N2O3/c1-2-10-19-16-8-6-15(7-9-16)18(22)23-14-17(21)13-20-11-4-3-5-12-20/h6-9,17,19,21H,2-5,10-14H2,1H3/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.0358 kcal/mol

Physical Properties
Molecular Weight: 320.433 g/mol	logS: -2.54155	SlogP: 2.5121	Reactive groups: 0

Topological Properties
Globularity: 0.0224265	Sterimol/B1: 2.09111	Sterimol/B2: 3.29273	Sterimol/B3: 3.54585
Sterimol/B4: 7.70779	Sterimol/L: 20.586

Surface and Volume Properties
Accessible surface: 641.927	Positive charged surface: 481.358	Negative charged surface: 160.569	Volume: 331.625
Hydrophobic surface: 520.592	Hydrophilic surface: 121.335

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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

MMs02856023
PUBCHEM-ZINC02020728