1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((o-(carbamoylmethoxy)benzyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

CAS Number: 102132-01-4
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CC1(C)NC(C)(C)C(C(NCCCNCc(cccc2)c2OCC(N)=O)=O)=C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H32N4O3
Molecular Weight
388.51
Drug-likeness
5.4746
CAS
102132-01-4
InChI key
UQXMZRKERQYAGC-UHFFFAOYSA-N
SMILES
CC1(C)NC(C)(C)C(C(NCCCNCc(cccc2)c2OCC(N)=O)=O)=C1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102132-01-4
Molecule Name 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((o-(carbamoylmethoxy)benzyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride
Molecular Formula HCl.HCl.C21H32N4O3
SMILES CC1(C)NC(C)(C)C(C(NCCCNCc(cccc2)c2OCC(N)=O)=O)=C1.Cl.Cl
InChI InChI=1S/C21H32N4O3.2ClH/c1-20(2)12-16(21(3,4)25-20)19(27)24-11-7-10-23-13-15-8-5-6-9-17(15)28-14-18(22)26;;/h5-6,8-9,12,23,25H,7,10-11,13-14H2,1-4H3,(H2,22,26)(H,24,27);2*1H
InChI Key UQXMZRKERQYAGC-UHFFFAOYSA-N
CanonicalSyTyLFy 623982b0bed8b7f3
TotalMolweight 461.432
Molecular Weight 388.51
MonoisotopicMass 388.247441
CLogP 0.4581
CLogS -2.439
H Acceptors 7
H Donors 4
TotalSurfaceArea 311.53
Relative PSA 0.27519
PolarSurfaceArea 105.48
Drug-likeness 5.4746
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.59054
Molecular Complexity 0.75761
Fragments 3
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 2
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2

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