MMsINC Database Search


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MMsINC code: MMs00623952

Type: Neutral
Formula: C₁₈H₂₀N₂O₃

SMILES:

O(CC(NC(=O)c1cc(NC(=O)c2ccccc2)ccc1)C)C

InChI:

InChI=1/C18H20N2O3/c1-13(12-23-2)19-18(22)15-9-6-10-16(11-15)20-17(21)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.9565 kcal/mol

Physical Properties
Molecular Weight: 312.369 g/mol	logS: -3.97085	SlogP: 2.7036	Reactive groups: 0

Topological Properties
Globularity: 0.0208257	Sterimol/B1: 2.28192	Sterimol/B2: 2.28242	Sterimol/B3: 4.03201
Sterimol/B4: 7.48839	Sterimol/L: 19.4018

Surface and Volume Properties
Accessible surface: 597.465	Positive charged surface: 385.423	Negative charged surface: 212.042	Volume: 312.25
Hydrophobic surface: 505.771	Hydrophilic surface: 91.694

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: no related molecules available.