1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((2-methoxy-4-(2-propenyl)phenoxy)acetyl)amino)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

CAS Number: 102131-55-5
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CC1(C)NC(C)(C)C(C(NCCNC(COc(ccc(CC=C)c2)c2OC)=O)=O)=C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.C23H33N3O4
Molecular Weight
415.532
Drug-likeness
2.8677
CAS
102131-55-5
InChI key
ZEFWKCHIHREOLX-UHFFFAOYSA-N
SMILES
CC1(C)NC(C)(C)C(C(NCCNC(COc(ccc(CC=C)c2)c2OC)=O)=O)=C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 102131-55-5
Molecule Name 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((2-methoxy-4-(2-propenyl)phenoxy)acetyl)amino)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride
Molecular Formula HCl.C23H33N3O4
SMILES CC1(C)NC(C)(C)C(C(NCCNC(COc(ccc(CC=C)c2)c2OC)=O)=O)=C1.Cl
InChI InChI=1S/C23H33N3O4.ClH/c1-7-8-16-9-10-18(19(13-16)29-6)30-15-20(27)24-11-12-25-21(28)17-14-22(2,3)26-23(17,4)5;/h7,9-10,13-14,26H,1,8,11-12,15H2,2-6H3,(H,24,27)(H,25,28);1H
InChI Key ZEFWKCHIHREOLX-UHFFFAOYSA-N
CanonicalSyTyLFy 746701ee2939ed03
TotalMolweight 451.993
Molecular Weight 415.532
MonoisotopicMass 415.247107
CLogP 1.9572
CLogS -2.939
H Acceptors 7
H Donors 3
TotalSurfaceArea 336.05
Relative PSA 0.23943
PolarSurfaceArea 88.69
Drug-likeness 2.8677
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.63333
Molecula Flexibility 0.55404
Molecular Complexity 0.77687
Fragments 2
Non HAtoms 30
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 1
AlkylAmines 1
BasicNitrogens 1

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