Bis[5-(diethylamino)pentan-2-yl] 9-oxo-9H-fluorene-2,7-dicarboxylate--hydrogen chloride (1/2)

CAS Number: 38865-09-7
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CCN(CC)CCCC(C)OC(c(cc1)cc2c1-c(ccc(C(OC(C)CCCN(CC)CC)=O)c1)c1C2=O)=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
HCl.HCl.C33H46N2O5
Molecular Weight
550.737
Drug-likeness
2.9084
CAS
38865-09-7
InChI key
SDRWLYVXCYBHTB-UHFFFAOYSA-N
SMILES
CCN(CC)CCCC(C)OC(c(cc1)cc2c1-c(ccc(C(OC(C)CCCN(CC)CC)=O)c1)c1C2=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 38865-09-7
Molecule Name Bis[5-(diethylamino)pentan-2-yl] 9-oxo-9H-fluorene-2,7-dicarboxylate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C33H46N2O5
SMILES CCN(CC)CCCC(C)OC(c(cc1)cc2c1-c(ccc(C(OC(C)CCCN(CC)CC)=O)c1)c1C2=O)=O.Cl.Cl
InChI InChI=1S/C33H46N2O5.2ClH/c1-7-34(8-2)19-11-13-23(5)39-32(37)25-15-17-27-28-18-16-26(22-30(28)31(36)29(27)21-25)33(38)40-24(6)14-12-20-35(9-3)10-4;;/h15-18,21-24H,7-14,19-20H2,1-6H3;2*1H
InChI Key SDRWLYVXCYBHTB-UHFFFAOYSA-N
CanonicalSyTyLFy 55521ac812f605cd
TotalMolweight 623.659
Molecular Weight 550.737
MonoisotopicMass 550.340673
CLogP 6.5629
CLogS -6.88
H Acceptors 7
TotalSurfaceArea 449.53
Relative PSA 0.14731
PolarSurfaceArea 76.15
Drug-likeness 2.9084
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.625
Molecula Flexibility 0.47608
Molecular Complexity 0.87495
Fragments 3
Non HAtoms 40
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 18
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Symmetricatoms 21
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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