1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(((2-methoxy-4-propylphenoxy)acetyl)amino)propyl)-2,2,5,5-tetramethyl-, monohydrochloride

CAS Number: 102131-54-4
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CCCc(cc1)cc(OC)c1OCC(NCCCNC(C1=CC(C)(C)NC1(C)C)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H37N3O4
Molecular Weight
431.575
Drug-likeness
3.2126
CAS
102131-54-4
InChI key
HNUMJLJOBREOOH-UHFFFAOYSA-N
SMILES
CCCc(cc1)cc(OC)c1OCC(NCCCNC(C1=CC(C)(C)NC1(C)C)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102131-54-4
Molecule Name 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(((2-methoxy-4-propylphenoxy)acetyl)amino)propyl)-2,2,5,5-tetramethyl-, monohydrochloride
Molecular Formula HCl.C24H37N3O4
SMILES CCCc(cc1)cc(OC)c1OCC(NCCCNC(C1=CC(C)(C)NC1(C)C)=O)=O.Cl
InChI InChI=1S/C24H37N3O4.ClH/c1-7-9-17-10-11-19(20(14-17)30-6)31-16-21(28)25-12-8-13-26-22(29)18-15-23(2,3)27-24(18,4)5;/h10-11,14-15,27H,7-9,12-13,16H2,1-6H3,(H,25,28)(H,26,29);1H
InChI Key HNUMJLJOBREOOH-UHFFFAOYSA-N
CanonicalSyTyLFy 5d06746d43aadc16
TotalMolweight 468.036
Molecular Weight 431.575
MonoisotopicMass 431.278407
CLogP 2.5971
CLogS -3.27
H Acceptors 7
H Donors 3
TotalSurfaceArea 351.29
Relative PSA 0.22904
PolarSurfaceArea 88.69
Drug-likeness 3.2126
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64516
Molecula Flexibility 0.54492
Molecular Complexity 0.77749
Fragments 2
Non HAtoms 31
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 2
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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