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MMsINC code: MMs00914966

Type: Neutral
Formula: C₂₀H₃₀N₂O₄

SMILES:

O(CC(O)CN(CC)CC)c1cc2c(n(C)c(C)c2C(OCC)=O)cc1

InChI:

InChI=1/C20H30N2O4/c1-6-22(7-2)12-15(23)13-26-16-9-10-18-17(11-16)19(14(4)21(18)5)20(24)25-8-3/h9-11,15,23H,6-8,12-13H2,1-5H3/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.0413 kcal/mol

Physical Properties
Molecular Weight: 362.47 g/mol	logS: -2.99127	SlogP: 3.10412	Reactive groups: 0

Topological Properties
Globularity: 0.0421861	Sterimol/B1: 2.26216	Sterimol/B2: 5.80776	Sterimol/B3: 5.9553
Sterimol/B4: 6.61177	Sterimol/L: 18.8159

Surface and Volume Properties
Accessible surface: 697.989	Positive charged surface: 490.438	Negative charged surface: 202.089	Volume: 371.25
Hydrophobic surface: 542.83	Hydrophilic surface: 155.159

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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

MMs00914967
CHEMDIV-ZINC03655830