3,4-Pyridinedicarboxylic acid, 5-(3-(dimethylamino)propoxy)-6-methyl-2-(phenylmethyl)-, dimethyl ester, dihydrochloride

CAS Number: 68484-05-9
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Cc1nc(Cc2ccccc2)c(C(OC)=O)c(C(OC)=O)c1OCCCN(C)C.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H28N2O5
Molecular Weight
400.473
Drug-likeness
0.77839
CAS
68484-05-9
InChI key
FTYRHUOPACEVPY-UHFFFAOYSA-N
SMILES
Cc1nc(Cc2ccccc2)c(C(OC)=O)c(C(OC)=O)c1OCCCN(C)C.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68484-05-9
Molecule Name 3,4-Pyridinedicarboxylic acid, 5-(3-(dimethylamino)propoxy)-6-methyl-2-(phenylmethyl)-, dimethyl ester, dihydrochloride
Molecular Formula HCl.HCl.C22H28N2O5
SMILES Cc1nc(Cc2ccccc2)c(C(OC)=O)c(C(OC)=O)c1OCCCN(C)C.Cl.Cl
InChI InChI=1S/C22H28N2O5.2ClH/c1-15-20(29-13-9-12-24(2)3)19(22(26)28-5)18(21(25)27-4)17(23-15)14-16-10-7-6-8-11-16;;/h6-8,10-11H,9,12-14H2,1-5H3;2*1H
InChI Key FTYRHUOPACEVPY-UHFFFAOYSA-N
CanonicalSyTyLFy aed611b54b2ede40
TotalMolweight 473.395
Molecular Weight 400.473
MonoisotopicMass 400.199823
CLogP 2.8367
CLogS -2.917
H Acceptors 7
TotalSurfaceArea 323.92
Relative PSA 0.21796
PolarSurfaceArea 77.96
Drug-likeness 0.77839
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51724
Molecula Flexibility 0.53101
Molecular Complexity 0.89313
Fragments 3
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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