7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(3-((3-(9-acridinylamino)propyl)methylamino)propoxy)-, dihydrochloride

CAS Number: 86863-27-6
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CN(CCCNc1c(cccc2)c2nc2ccccc12)CCCOc(c(occ1)c1cc1C=C2)c1OC2=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.HCl.C31H29N3O4
Molecular Weight
507.588
Drug-likeness
2.1893
CAS
86863-27-6
InChI key
DRMBEACVTMBHIC-UHFFFAOYSA-N
SMILES
CN(CCCNc1c(cccc2)c2nc2ccccc12)CCCOc(c(occ1)c1cc1C=C2)c1OC2=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 86863-27-6
Molecule Name 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(3-((3-(9-acridinylamino)propyl)methylamino)propoxy)-, dihydrochloride
Molecular Formula HCl.HCl.C31H29N3O4
SMILES CN(CCCNc1c(cccc2)c2nc2ccccc12)CCCOc(c(occ1)c1cc1C=C2)c1OC2=O.Cl.Cl
InChI InChI=1S/C31H29N3O4.2ClH/c1-34(16-6-15-32-28-23-8-2-4-10-25(23)33-26-11-5-3-9-24(26)28)17-7-18-36-31-29-22(14-19-37-29)20-21-12-13-27(35)38-30(21)31;;/h2-5,8-14,19-20H,6-7,15-18H2,1H3,(H,32,33);2*1H
InChI Key DRMBEACVTMBHIC-UHFFFAOYSA-N
CanonicalSyTyLFy c8c67da72c43dac6
TotalMolweight 580.51
Molecular Weight 507.588
MonoisotopicMass 507.215807
CLogP 5.2625
CLogS -7.009
H Acceptors 7
H Donors 1
TotalSurfaceArea 392.6
Relative PSA 0.18627
PolarSurfaceArea 76.83
Drug-likeness 2.1893
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.52349
Molecular Complexity 0.92127
Fragments 3
Non HAtoms 38
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 10
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 23
Sp3Atoms 11
Symmetricatoms 6
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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