MMsINC Database Search


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MMsINC code: MMs01451365

Type: Neutral
Formula: C₂₁H₂₅NO₃

SMILES:

O(C(=O)c1cccc(C)c1C)CC(=O)NC(CCc1ccccc1)C

InChI:

InChI=1/C21H25NO3/c1-15-8-7-11-19(17(15)3)21(24)25-14-20(23)22-16(2)12-13-18-9-5-4-6-10-18/h4-11,16H,12-14H2,1-3H3,(H,22,23)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.5623 kcal/mol

Physical Properties
Molecular Weight: 339.435 g/mol	logS: -5.24537	SlogP: 3.59771	Reactive groups: 0

Topological Properties
Globularity: 0.044143	Sterimol/B1: 3.43571	Sterimol/B2: 3.76759	Sterimol/B3: 4.28072
Sterimol/B4: 6.11072	Sterimol/L: 20.656

Surface and Volume Properties
Accessible surface: 655.888	Positive charged surface: 409.007	Negative charged surface: 246.881	Volume: 350.5
Hydrophobic surface: 570.11	Hydrophilic surface: 85.778

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.