MMsINC Database Search


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MMsINC code: MMs01411318

Type: Neutral
Formula: C₂₁H₂₃NO₄

SMILES:

O(C(=O)c1ccc(cc1)C(C)C)C(C(=O)Nc1ccc(cc1)C(=O)C)C

InChI:

InChI=1/C21H23NO4/c1-13(2)16-5-7-18(8-6-16)21(25)26-15(4)20(24)22-19-11-9-17(10-12-19)14(3)23/h5-13,15H,1-4H3,(H,22,24)/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=102.4 kcal/mol

Physical Properties
Molecular Weight: 353.418 g/mol	logS: -5.90688	SlogP: 4.1966	Reactive groups: 0

Topological Properties
Globularity: 0.0303048	Sterimol/B1: 2.12013	Sterimol/B2: 4.20766	Sterimol/B3: 4.76128
Sterimol/B4: 6.46571	Sterimol/L: 19.8475

Surface and Volume Properties
Accessible surface: 655.628	Positive charged surface: 387.37	Negative charged surface: 268.258	Volume: 351.5
Hydrophobic surface: 487.388	Hydrophilic surface: 168.24

Pharmacophoric Properties
Hydrogen bond donors: 1	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.