MMsINC Database Search


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MMsINC code: MMs02009011

Type: Neutral
Formula: C₁₆H₁₅N₃O

SMILES:

O=C(Nc1cc(ccc1)-c1[nH]c2c(n1)cccc2)CC

InChI:

InChI=1/C16H15N3O/c1-2-15(20)17-12-7-5-6-11(10-12)16-18-13-8-3-4-9-14(13)19-16/h3-10H,2H2,1H3,(H,17,20)(H,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.9315 kcal/mol

Physical Properties
Molecular Weight: 265.316 g/mol	logS: -4.90146	SlogP: 3.5784	Reactive groups: 0

Topological Properties
Globularity: 0.0136522	Sterimol/B1: 2.04491	Sterimol/B2: 2.56279	Sterimol/B3: 3.21589
Sterimol/B4: 8.69445	Sterimol/L: 15.39

Surface and Volume Properties
Accessible surface: 522.1	Positive charged surface: 318.871	Negative charged surface: 203.23	Volume: 262.375
Hydrophobic surface: 421.76	Hydrophilic surface: 100.34

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.