1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((2-((2,6-dimethylphenyl)amino)-2-oxoethyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

CAS Number: 102132-21-8
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CC1(C)NC(C)(C)C(C(NCCCNCC(Nc2c(C)cccc2C)=O)=O)=C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C22H34N4O2
Molecular Weight
386.538
Drug-likeness
5.3324
CAS
102132-21-8
InChI key
WSFXZGQCLKIVEF-UHFFFAOYSA-N
SMILES
CC1(C)NC(C)(C)C(C(NCCCNCC(Nc2c(C)cccc2C)=O)=O)=C1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 102132-21-8
Molecule Name 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((2-((2,6-dimethylphenyl)amino)-2-oxoethyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride
Molecular Formula HCl.HCl.C22H34N4O2
SMILES CC1(C)NC(C)(C)C(C(NCCCNCC(Nc2c(C)cccc2C)=O)=O)=C1.Cl.Cl
InChI InChI=1S/C22H34N4O2.2ClH/c1-15-9-7-10-16(2)19(15)25-18(27)14-23-11-8-12-24-20(28)17-13-21(3,4)26-22(17,5)6;;/h7,9-10,13,23,26H,8,11-12,14H2,1-6H3,(H,24,28)(H,25,27);2*1H
InChI Key WSFXZGQCLKIVEF-UHFFFAOYSA-N
CanonicalSyTyLFy 596b93f95b3d6b2f
TotalMolweight 459.46
Molecular Weight 386.538
MonoisotopicMass 386.268176
CLogP 1.858
CLogS -3.209
H Acceptors 6
H Donors 4
TotalSurfaceArea 315.23
Relative PSA 0.22815
PolarSurfaceArea 82.26
Drug-likeness 5.3324
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.60714
Molecula Flexibility 0.58154
Molecular Complexity 0.74499
Fragments 3
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 5
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2

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