7-Benzyl-8-(butylamino)-1,3-dimethylpurine-2,6-dione
AlkaPlorer ID: AK375450
Synonym: None
IUPAC Name: 7-benzyl-8-(butylamino)-1,3-dimethylpurine-2,6-dione
Structure
SMILES: CCCCNC1=NC2=C(C(=O)N(C)C(=O)N2C)N1CC1=CC=CC=C1
InChI: InChI=1S/C18H23N5O2/c1-4-5-11-19-17-20-15-14(16(24)22(3)18(25)21(15)2)23(17)12-13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3,(H,19,20)
InChIKey: FEWOUAQRHIMFTH-UHFFFAOYSA-N
Reference
PubChem CID: 3139387
Source
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Properties Information
Molecule Weight: 341.4150000000001
TPSA？: 73.85
MolLogP？: 1.6939999999999993
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 3
Activities Information
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