6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-phenyl-1,3,5-triazine-2,4-diamine

Chemical Structure Depiction of
6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-phenyl-1,3,5-triazine-2,4-diamine
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-0651
Compound Name: 6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-phenyl-1,3,5-triazine-2,4-diamine
Molecular Weight: 375.48
Molecular Formula: C21 H25 N7
Smiles: C1CN(CCN1Cc1ccccc1)Cc1nc(N)nc(Nc2ccccc2)n1
Stereo: ACHIRAL
logP: 2.6907
logD: 2.4212
logSw: -2.9418
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.881
InChI Key: BEGXMRKCXODKKY-UHFFFAOYSA-N
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