1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((2-hydroxyphenyl)methyl)amino)ethyl)-2,2,5,5-tetramethyl-, dihydrochloride

CAS Number: 102131-90-8
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CC1(C)NC(C)(C)C(C(NCCNCc(cccc2)c2O)=O)=C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C18H27N3O2
Molecular Weight
317.431
Drug-likeness
5.4719
CAS
102131-90-8
InChI key
NGPWLCGRTUGCQI-UHFFFAOYSA-N
SMILES
CC1(C)NC(C)(C)C(C(NCCNCc(cccc2)c2O)=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 102131-90-8
Molecule Name 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((2-hydroxyphenyl)methyl)amino)ethyl)-2,2,5,5-tetramethyl-, dihydrochloride
Molecular Formula HCl.HCl.C18H27N3O2
SMILES CC1(C)NC(C)(C)C(C(NCCNCc(cccc2)c2O)=O)=C1.Cl.Cl
InChI InChI=1S/C18H27N3O2.2ClH/c1-17(2)11-14(18(3,4)21-17)16(23)20-10-9-19-12-13-7-5-6-8-15(13)22;;/h5-8,11,19,21-22H,9-10,12H2,1-4H3,(H,20,23);2*1H
InChI Key NGPWLCGRTUGCQI-UHFFFAOYSA-N
CanonicalSyTyLFy 6fb3489be5e96c42
TotalMolweight 390.353
Molecular Weight 317.431
MonoisotopicMass 317.210327
CLogP 0.9958
CLogS -2.004
H Acceptors 5
H Donors 4
TotalSurfaceArea 254.09
Relative PSA 0.23818
PolarSurfaceArea 73.39
Drug-likeness 5.4719
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6087
Molecula Flexibility 0.59772
Molecular Complexity 0.72049
Fragments 3
Non HAtoms 23
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 2
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2

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