8-(Benzyloxy)-5-[(1R)-1-hydroxy-2-{[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino}ethyl]quinolin-2(1H)-one--hydrogen chloride (1/1)

CAS Number: 1052689-06-1
Structure Viewer
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C[C@H](Cc(cc1)ccc1OC)NC[C@@H](c(cc1)c(C=CC(N2)=O)c2c1OCc1ccccc1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H30N2O4
Molecular Weight
458.556
Drug-likeness
5.9002
CAS
1052689-06-1
InChI key
IRSIRBLJGTWGAY-UFABNHQSSA-N
SMILES
C[C@H](Cc(cc1)ccc1OC)NC[C@@H](c(cc1)c(C=CC(N2)=O)c2c1OCc1ccccc1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1052689-06-1
Molecule Name 8-(Benzyloxy)-5-[(1R)-1-hydroxy-2-{[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino}ethyl]quinolin-2(1H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C28H30N2O4
SMILES C[C@H](Cc(cc1)ccc1OC)NC[C@@H](c(cc1)c(C=CC(N2)=O)c2c1OCc1ccccc1)O.Cl
InChI InChI=1S/C28H30N2O4.ClH/c1-19(16-20-8-10-22(33-2)11-9-20)29-17-25(31)23-12-14-26(28-24(23)13-15-27(32)30-28)34-18-21-6-4-3-5-7-21;/h3-15,19,25,29,31H,16-18H2,1-2H3,(H,30,32);1H/t19-,25+;/m1./s1
InChI Key IRSIRBLJGTWGAY-UFABNHQSSA-N
CanonicalSyTyLFy 4012def7379f6d0a
TotalMolweight 495.017
Molecular Weight 458.556
MonoisotopicMass 458.220558
CLogP 3.1491
CLogS -5.024
H Acceptors 6
H Donors 3
TotalSurfaceArea 363.6
Relative PSA 0.18993
PolarSurfaceArea 79.82
Drug-likeness 5.9002
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61765
Molecula Flexibility 0.39472
Molecular Complexity 0.86986
Fragments 2
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 11
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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