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

CAS Number: 73816-87-2
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CCCCN(CCCC)CC(C)(CN(C)C(C)C1)C1(c1ccccc1)OC(c(cc1)ccc1N)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C30H45N3O2
Molecular Weight
479.706
Drug-likeness
6.0863
CAS
73816-87-2
InChI key
NPHRQXHDEUCCBG-UHFFFAOYSA-N
SMILES
CCCCN(CCCC)CC(C)(CN(C)C(C)C1)C1(c1ccccc1)OC(c(cc1)ccc1N)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 73816-87-2
Molecule Name 5-[(Dibutylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl 4-aminobenzoate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C30H45N3O2
SMILES CCCCN(CCCC)CC(C)(CN(C)C(C)C1)C1(c1ccccc1)OC(c(cc1)ccc1N)=O.Cl.Cl
InChI InChI=1S/C30H45N3O2.2ClH/c1-6-8-19-33(20-9-7-2)23-29(4)22-32(5)24(3)21-30(29,26-13-11-10-12-14-26)35-28(34)25-15-17-27(31)18-16-25;;/h10-18,24H,6-9,19-23,31H2,1-5H3;2*1H
InChI Key NPHRQXHDEUCCBG-UHFFFAOYSA-N
CanonicalSyTyLFy 8cbf45320e371a39
TotalMolweight 552.628
Molecular Weight 479.706
MonoisotopicMass 479.351177
CLogP 5.8297
CLogS -4.668
H Acceptors 5
H Donors 1
TotalSurfaceArea 394.85
Relative PSA 0.11501
PolarSurfaceArea 58.8
Drug-likeness 6.0863
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.51079
Molecular Complexity 0.8218
Fragments 3
Non HAtoms 35
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Symmetricatoms 8
Amines 3
AlkylAmines 2
Aromatic Amines 1
BasicNitrogens 2
StereoCon unknown chirality

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