2H-1-Benzopyran-2-one, 7-methoxy-8-(3-(4-(phenylmethyl)-1-piperazinyl)propoxy)-, dihydrochloride

CAS Number: 148711-86-8
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COc1ccc(C=CC(O2)=O)c2c1OCCCN1CCN(Cc2ccccc2)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H28N2O4
Molecular Weight
408.496
Drug-likeness
4.1668
CAS
148711-86-8
InChI key
GOEBBGGLVRHUNV-UHFFFAOYSA-N
SMILES
COc1ccc(C=CC(O2)=O)c2c1OCCCN1CCN(Cc2ccccc2)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 148711-86-8
Molecule Name 2H-1-Benzopyran-2-one, 7-methoxy-8-(3-(4-(phenylmethyl)-1-piperazinyl)propoxy)-, dihydrochloride
Molecular Formula HCl.HCl.C24H28N2O4
SMILES COc1ccc(C=CC(O2)=O)c2c1OCCCN1CCN(Cc2ccccc2)CC1.Cl.Cl
InChI InChI=1S/C24H28N2O4.2ClH/c1-28-21-10-8-20-9-11-22(27)30-23(20)24(21)29-17-5-12-25-13-15-26(16-14-25)18-19-6-3-2-4-7-19;;/h2-4,6-11H,5,12-18H2,1H3;2*1H
InChI Key GOEBBGGLVRHUNV-UHFFFAOYSA-N
CanonicalSyTyLFy db2ef720697e2397
TotalMolweight 481.418
Molecular Weight 408.496
MonoisotopicMass 408.204908
CLogP 3.0081
CLogS -2.991
H Acceptors 6
TotalSurfaceArea 323.21
Relative PSA 0.15513
PolarSurfaceArea 51.24
Drug-likeness 4.1668
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.50283
Molecular Complexity 0.8293
Fragments 3
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 2

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