5-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-(prop-2-en-1-yl)-3,4-dihydroquinolin-2(1H)-one--hydrogen chloride (1/1)

CAS Number: 65384-85-2
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CC(C)(C)NCC(COc1cccc(N2CC=C)c1CCC2=O)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H28N2O3
Molecular Weight
332.442
Drug-likeness
6.4306
CAS
65384-85-2
InChI key
BQVFQQWEPXJUMY-UQKRIMTDSA-N
SMILES
CC(C)(C)NCC(COc1cccc(N2CC=C)c1CCC2=O)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65384-85-2
Molecule Name 5-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-(prop-2-en-1-yl)-3,4-dihydroquinolin-2(1H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C19H28N2O3
SMILES CC(C)(C)NCC(COc1cccc(N2CC=C)c1CCC2=O)O.Cl
InChI InChI=1S/C19H28N2O3.ClH/c1-5-11-21-16-7-6-8-17(15(16)9-10-18(21)23)24-13-14(22)12-20-19(2,3)4;/h5-8,14,20,22H,1,9-13H2,2-4H3;1H/t14-;/m0./s1
InChI Key BQVFQQWEPXJUMY-UQKRIMTDSA-N
CanonicalSyTyLFy 4dcddd212b3b66b0
TotalMolweight 368.903
Molecular Weight 332.442
MonoisotopicMass 332.209993
CLogP 2.0865
CLogS -3.223
H Acceptors 5
H Donors 2
TotalSurfaceArea 268.65
Relative PSA 0.1904
PolarSurfaceArea 61.8
Drug-likeness 6.4306
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.45692
Molecular Complexity 0.81578
Fragments 2
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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