MMsINC Database Search


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MMsINC code: MMs00407033

Type: Neutral
Formula: C₁₈H₂₀N₂O₃

SMILES:

O(CC(O)Cn1c2c(nc1C(O)C)cccc2)c1ccccc1

InChI:

InChI=1/C18H20N2O3/c1-13(21)18-19-16-9-5-6-10-17(16)20(18)11-14(22)12-23-15-7-3-2-4-8-15/h2-10,13-14,21-22H,11-12H2,1H3/t13-,14+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.2602 kcal/mol

Physical Properties
Molecular Weight: 312.369 g/mol	logS: -3.27082	SlogP: 2.8914	Reactive groups: 0

Topological Properties
Globularity: 0.0751127	Sterimol/B1: 2.51508	Sterimol/B2: 3.07727	Sterimol/B3: 4.57735
Sterimol/B4: 8.79511	Sterimol/L: 16.8204

Surface and Volume Properties
Accessible surface: 572.771	Positive charged surface: 342.016	Negative charged surface: 230.755	Volume: 306.625
Hydrophobic surface: 445.009	Hydrophilic surface: 127.762

Pharmacophoric Properties
Hydrogen bond donors: 2	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.