5-[(Dibutylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl 4-nitrobenzoate--hydrogen chloride (1/2)

CAS Number: 28060-46-0
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CCCCN(CCCC)CC(C)(CN(C)C(C)C1)C1(c1ccccc1)OC(c(cc1)ccc1[N+]([O-])=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C30H43N3O4
Molecular Weight
509.688
Drug-likeness
1.0985
CAS
28060-46-0
InChI key
QSQPKGMKDLPMON-UHFFFAOYSA-N
SMILES
CCCCN(CCCC)CC(C)(CN(C)C(C)C1)C1(c1ccccc1)OC(c(cc1)ccc1[N+]([O-])=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 28060-46-0
Molecule Name 5-[(Dibutylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl 4-nitrobenzoate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C30H43N3O4
SMILES CCCCN(CCCC)CC(C)(CN(C)C(C)C1)C1(c1ccccc1)OC(c(cc1)ccc1[N+]([O-])=O)=O.Cl.Cl
InChI InChI=1S/C30H43N3O4.2ClH/c1-6-8-19-32(20-9-7-2)23-29(4)22-31(5)24(3)21-30(29,26-13-11-10-12-14-26)37-28(34)25-15-17-27(18-16-25)33(35)36;;/h10-18,24H,6-9,19-23H2,1-5H3;2*1H
InChI Key QSQPKGMKDLPMON-UHFFFAOYSA-N
CanonicalSyTyLFy a2451229da56344
TotalMolweight 582.61
Molecular Weight 509.688
MonoisotopicMass 509.325357
CLogP 3.5451
CLogS -5.052
H Acceptors 7
TotalSurfaceArea 410
Relative PSA 0.14771
PolarSurfaceArea 78.6
Drug-likeness 1.0985
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.43243
Molecula Flexibility 0.51878
Molecular Complexity 0.83928
Fragments 3
Non HAtoms 37
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 3
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 21
Symmetricatoms 8
Amines 2
AlkylAmines 2
BasicNitrogens 2
AcidicOxygens 1
StereoCon unknown chirality

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