Bis[3-(dibutylamino)propyl] 9-oxo-9H-fluorene-2,7-dicarboxylate--hydrogen chloride (1/2)

CAS Number: 36421-16-6
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CCCCN(CCCC)CCCOC(c(cc1)cc2c1-c(ccc(C(OCCCN(CCCC)CCCC)=O)c1)c1C2=O)=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.C37H54N2O5
Molecular Weight
606.845
Drug-likeness
0.62572
CAS
36421-16-6
InChI key
ACEUWVRWFDRPEN-UHFFFAOYSA-N
SMILES
CCCCN(CCCC)CCCOC(c(cc1)cc2c1-c(ccc(C(OCCCN(CCCC)CCCC)=O)c1)c1C2=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 36421-16-6
Molecule Name Bis[3-(dibutylamino)propyl] 9-oxo-9H-fluorene-2,7-dicarboxylate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C37H54N2O5
SMILES CCCCN(CCCC)CCCOC(c(cc1)cc2c1-c(ccc(C(OCCCN(CCCC)CCCC)=O)c1)c1C2=O)=O.Cl.Cl
InChI InChI=1S/C37H54N2O5.2ClH/c1-5-9-19-38(20-10-6-2)23-13-25-43-36(41)29-15-17-31-32-18-16-30(28-34(32)35(40)33(31)27-29)37(42)44-26-14-24-39(21-11-7-3)22-12-8-4;;/h15-18,27-28H,5-14,19-26H2,1-4H3;2*1H
InChI Key ACEUWVRWFDRPEN-UHFFFAOYSA-N
CanonicalSyTyLFy be1caa84e47b268d
TotalMolweight 679.767
Molecular Weight 606.845
MonoisotopicMass 606.403273
CLogP 8.5707
CLogS -7.744
H Acceptors 7
TotalSurfaceArea 510.09
Relative PSA 0.12982
PolarSurfaceArea 76.15
Drug-likeness 0.62572
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.61364
Molecula Flexibility 0.53449
Molecular Complexity 0.87051
Fragments 3
Non HAtoms 44
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 24
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 26
Symmetricatoms 25
Amines 2
AlkylAmines 2
BasicNitrogens 2

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