Benzamide, 2-(3-((1,1-dimethylpropyl)amino)propoxy)-N-1H-indol-4-yl-, hydrochloride

CAS Number: 129323-48-4
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CCC(C)(C)NCCCOc(cccc1)c1C(Nc1c(cc[nH]2)c2ccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H29N3O2
Molecular Weight
379.502
Drug-likeness
4.092
CAS
129323-48-4
InChI key
DONPUAZHEAMMLF-UHFFFAOYSA-N
SMILES
CCC(C)(C)NCCCOc(cccc1)c1C(Nc1c(cc[nH]2)c2ccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 129323-48-4
Molecule Name Benzamide, 2-(3-((1,1-dimethylpropyl)amino)propoxy)-N-1H-indol-4-yl-, hydrochloride
Molecular Formula HCl.C23H29N3O2
SMILES CCC(C)(C)NCCCOc(cccc1)c1C(Nc1c(cc[nH]2)c2ccc1)=O.Cl
InChI InChI=1S/C23H29N3O2.ClH/c1-4-23(2,3)25-14-8-16-28-21-12-6-5-9-18(21)22(27)26-20-11-7-10-19-17(20)13-15-24-19;/h5-7,9-13,15,24-25H,4,8,14,16H2,1-3H3,(H,26,27);1H
InChI Key DONPUAZHEAMMLF-UHFFFAOYSA-N
CanonicalSyTyLFy 795e8f23912c68df
TotalMolweight 415.963
Molecular Weight 379.502
MonoisotopicMass 379.225977
CLogP 4.2648
CLogS -4.783
H Acceptors 5
H Donors 3
TotalSurfaceArea 310.09
Relative PSA 0.19333
PolarSurfaceArea 66.15
Drug-likeness 4.092
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.4589
Molecular Complexity 0.79217
Fragments 2
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 10
Symmetricatoms 1
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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