MMsINC Database Search


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MMsINC code: MMs01546673

Type: Neutral
Formula: C₂₃H₂₇NO₄

SMILES:

O(C(=O)C(O)(c1ccccc1)c1ccccc1)CC(=O)N1CC(CC(C1)C)C

InChI:

InChI=1/C23H27NO4/c1-17-13-18(2)15-24(14-17)21(25)16-28-22(26)23(27,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17-18,27H,13-16H2,1-2H3/t17-,18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=124.465 kcal/mol

Physical Properties
Molecular Weight: 381.472 g/mol	logS: -4.55624	SlogP: 3.2817	Reactive groups: 0

Topological Properties
Globularity: 0.110602	Sterimol/B1: 2.09908	Sterimol/B2: 5.29881	Sterimol/B3: 5.85012
Sterimol/B4: 5.91871	Sterimol/L: 17.2393

Surface and Volume Properties
Accessible surface: 665.778	Positive charged surface: 423.38	Negative charged surface: 242.398	Volume: 380.125
Hydrophobic surface: 548.065	Hydrophilic surface: 117.713

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.