N-{3-[({2-[2-(Diethylamino)-2-oxoethoxy]-3-methoxyphenyl}methyl)amino]propyl}-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/2)

CAS Number: 102132-09-2
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CCN(CC)C(COc(c(CNCCC/N=C(/C1=CC(C)(C)NC1(C)C)\O)ccc1)c1OC)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C26H42N4O4
Molecular Weight
474.643
Drug-likeness
6.8283
CAS
102132-09-2
InChI key
QWJMJKDAHRBMRP-UHFFFAOYSA-N
SMILES
CCN(CC)C(COc(c(CNCCC/N=C(/C1=CC(C)(C)NC1(C)C)\O)ccc1)c1OC)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102132-09-2
Molecule Name N-{3-[({2-[2-(Diethylamino)-2-oxoethoxy]-3-methoxyphenyl}methyl)amino]propyl}-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C26H42N4O4
SMILES CCN(CC)C(COc(c(CNCCC/N=C(/C1=CC(C)(C)NC1(C)C)\O)ccc1)c1OC)=O.Cl.Cl
InChI InChI=1S/C26H42N4O4.2ClH/c1-8-30(9-2)22(31)18-34-23-19(12-10-13-21(23)33-7)17-27-14-11-15-28-24(32)20-16-25(3,4)29-26(20,5)6;;/h10,12-13,16,27,29H,8-9,11,14-15,17-18H2,1-7H3,(H,28,32);2*1H
InChI Key QWJMJKDAHRBMRP-UHFFFAOYSA-N
CanonicalSyTyLFy 235f373ed2316878
TotalMolweight 547.565
Molecular Weight 474.643
MonoisotopicMass 474.320606
CLogP 1.9914
CLogS -2.675
H Acceptors 8
H Donors 3
TotalSurfaceArea 387.72
Relative PSA 0.21696
PolarSurfaceArea 95.42
Drug-likeness 6.8283
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55882
Molecula Flexibility 0.60882
Molecular Complexity 0.80649
Fragments 3
Non HAtoms 34
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 13
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 21
Symmetricatoms 4
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2

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