MMsINC Database Search


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MMsINC code: MMs00856097

Type: Neutral
Formula: C₁₈H₁₇IN₄

SMILES:

Ic1ccc(cc1)C1Nc2n(ncn2)C(C1)c1ccc(cc1)C

InChI:

InChI=1/C18H17IN4/c1-12-2-4-14(5-3-12)17-10-16(13-6-8-15(19)9-7-13)22-18-20-11-21-23(17)18/h2-9,11,16-17H,10H2,1H3,(H,20,21,22)/t16-,17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.2329 kcal/mol

Physical Properties
Molecular Weight: 416.266 g/mol	logS: -5.62744	SlogP: 4.52842	Reactive groups: 0

Topological Properties
Globularity: 0.164085	Sterimol/B1: 4.0802	Sterimol/B2: 4.16446	Sterimol/B3: 4.47044
Sterimol/B4: 6.43883	Sterimol/L: 15.8195

Surface and Volume Properties
Accessible surface: 572.206	Positive charged surface: 301.136	Negative charged surface: 271.07	Volume: 323
Hydrophobic surface: 474.142	Hydrophilic surface: 98.064

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