1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(((2-(phenylmethyloxy)phenyl)methyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

CAS Number: 102131-95-3
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CC1(C)NC(C)(C)C(C(NCCCNCc(cccc2)c2OCc2ccccc2)=O)=C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C26H35N3O2
Molecular Weight
421.583
Drug-likeness
4.8939
CAS
102131-95-3
InChI key
VCOIFXFJAOIEKF-UHFFFAOYSA-N
SMILES
CC1(C)NC(C)(C)C(C(NCCCNCc(cccc2)c2OCc2ccccc2)=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 102131-95-3
Molecule Name 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(((2-(phenylmethyloxy)phenyl)methyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride
Molecular Formula HCl.HCl.C26H35N3O2
SMILES CC1(C)NC(C)(C)C(C(NCCCNCc(cccc2)c2OCc2ccccc2)=O)=C1.Cl.Cl
InChI InChI=1S/C26H35N3O2.2ClH/c1-25(2)17-22(26(3,4)29-25)24(30)28-16-10-15-27-18-21-13-8-9-14-23(21)31-19-20-11-6-5-7-12-20;;/h5-9,11-14,17,27,29H,10,15-16,18-19H2,1-4H3,(H,28,30);2*1H
InChI Key VCOIFXFJAOIEKF-UHFFFAOYSA-N
CanonicalSyTyLFy 82e4b784f5ec039d
TotalMolweight 494.505
Molecular Weight 421.583
MonoisotopicMass 421.272927
CLogP 3.144
CLogS -3.911
H Acceptors 5
H Donors 3
TotalSurfaceArea 345.02
Relative PSA 0.16643
PolarSurfaceArea 62.39
Drug-likeness 4.8939
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6129
Molecula Flexibility 0.55117
Molecular Complexity 0.76319
Fragments 3
Non HAtoms 31
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 4
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2

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