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MMsINC code: MMs01828568

Type: Ionized
Formula: C₁₈H₂₆NO₃-

SMILES:

O=C(Nc1ccccc1C)CC(C(CCC(C)C)C(=O)[O-])C

InChI:

InChI=1/C18H27NO3/c1-12(2)9-10-15(18(21)22)14(4)11-17(20)19-16-8-6-5-7-13(16)3/h5-8,12,14-15H,9-11H2,1-4H3,(H,19,20)(H,21,22)/p-1/t14-,15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.0015 kcal/mol

Physical Properties
Molecular Weight: 304.41 g/mol	logS: -4.74721	SlogP: 2.76202	Reactive groups: 0

Topological Properties
Globularity: 0.0661619	Sterimol/B1: 2.31991	Sterimol/B2: 2.71321	Sterimol/B3: 5.2571
Sterimol/B4: 7.44783	Sterimol/L: 17.5885

Surface and Volume Properties
Accessible surface: 603.742	Positive charged surface: 369.509	Negative charged surface: 234.233	Volume: 322
Hydrophobic surface: 453.135	Hydrophilic surface: 150.607

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs01828567
IBS-ZINC02306688