MMsINC Database Search


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MMsINC code: MMs03401285

Type: Neutral
Formula: C₂₈H₂₇N₂O+

SMILES:

O(Cc1[n+](c2c([nH]1)cccc2)Cc1ccc(cc1)C(C)C)c1c2c(ccc1)cccc2

InChI:

InChI=1/C28H26N2O/c1-20(2)22-16-14-21(15-17-22)18-30-26-12-6-5-11-25(26)29-28(30)19-31-27-13-7-9-23-8-3-4-10-24(23)27/h3-17,20H,18-19H2,1-2H3/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=119.626 kcal/mol

Physical Properties
Molecular Weight: 407.537 g/mol	logS: -8.47444	SlogP: 6.8921	Reactive groups: 0

Topological Properties
Globularity: 0.103083	Sterimol/B1: 2.19906	Sterimol/B2: 4.1929	Sterimol/B3: 4.30961
Sterimol/B4: 11.0347	Sterimol/L: 17.5376

Surface and Volume Properties
Accessible surface: 701.887	Positive charged surface: 422.142	Negative charged surface: 270.091	Volume: 421.5
Hydrophobic surface: 609.901	Hydrophilic surface: 91.986

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 2
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 0

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Ions/Tautomers related molecules: no related molecules available.