MMsINC Database Search


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MMsINC code: MMs03860493

Type: Neutral
Formula: C₂₃H₂₄N₂O₃

SMILES:

OCC(NC(=O)Cc1cc2c(cc1)cccc2)C(=O)N(Cc1ccccc1)C

InChI:

InChI=1/C23H24N2O3/c1-25(15-17-7-3-2-4-8-17)23(28)21(16-26)24-22(27)14-18-11-12-19-9-5-6-10-20(19)13-18/h2-13,21,26H,14-16H2,1H3,(H,24,27)/t21-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=112.521 kcal/mol

Physical Properties
Molecular Weight: 376.456 g/mol	logS: -5.1023	SlogP: 2.78437	Reactive groups: 0

Topological Properties
Globularity: 0.0607242	Sterimol/B1: 1.97445	Sterimol/B2: 3.01508	Sterimol/B3: 5.42014
Sterimol/B4: 5.83948	Sterimol/L: 20.2802

Surface and Volume Properties
Accessible surface: 671.33	Positive charged surface: 429.434	Negative charged surface: 230.778	Volume: 374.5
Hydrophobic surface: 567.344	Hydrophilic surface: 103.986

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.