2-[9-benzyl-4-(4-fluorophenyl)-1,5,9-triazaspiro[5.5]undec-4-en-2-yl]phenol

Chemical Structure Depiction of
2-[9-benzyl-4-(4-fluorophenyl)-1,5,9-triazaspiro[5.5]undec-4-en-2-yl]phenol
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: C202-3818
Compound Name: 2-[9-benzyl-4-(4-fluorophenyl)-1,5,9-triazaspiro[5.5]undec-4-en-2-yl]phenol
Molecular Weight: 429.54
Molecular Formula: C27 H28 F N3 O
Smiles: C1C(c2ccccc2O)NC2(CCN(CC2)Cc2ccccc2)N=C1c1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 4.85
logD: 3.6059
logSw: -4.2792
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 41.068
InChI Key: AORGQCQAKHXIQC-RUZDIDTESA-N
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