3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, bis(2-(1-pyrrolidinyl)ethyl)ester, dihydrochloride

CAS Number: 65238-78-0
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CC1C(C(OCCN2CCCC2)=O)=C(C)NC(C)=C1C(OCCN1CCCC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.C22H35N3O4
Molecular Weight
405.537
Drug-likeness
7.7913
CAS
65238-78-0
InChI key
KITVHZRGFAOUSV-UHFFFAOYSA-N
SMILES
CC1C(C(OCCN2CCCC2)=O)=C(C)NC(C)=C1C(OCCN1CCCC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 65238-78-0
Molecule Name 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, bis(2-(1-pyrrolidinyl)ethyl)ester, dihydrochloride
Molecular Formula HCl.HCl.C22H35N3O4
SMILES CC1C(C(OCCN2CCCC2)=O)=C(C)NC(C)=C1C(OCCN1CCCC1)=O.Cl.Cl
InChI InChI=1S/C22H35N3O4.2ClH/c1-16-19(21(26)28-14-12-24-8-4-5-9-24)17(2)23-18(3)20(16)22(27)29-15-13-25-10-6-7-11-25;;/h16,23H,4-15H2,1-3H3;2*1H
InChI Key KITVHZRGFAOUSV-UHFFFAOYSA-N
CanonicalSyTyLFy 435055a15d975751
TotalMolweight 478.459
Molecular Weight 405.537
MonoisotopicMass 405.262757
CLogP 1.9822
CLogS -1.917
H Acceptors 7
H Donors 1
TotalSurfaceArea 320.8
Relative PSA 0.2015
PolarSurfaceArea 71.11
Drug-likeness 7.7913
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant low
Shape Index 0.58621
Molecula Flexibility 0.5104
Molecular Complexity 0.84594
Fragments 3
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Sp3Atoms 20
Symmetricatoms 15
Amines 2
AlkylAmines 2
BasicNitrogens 2

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