7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(3-(4-(2-(9-acridinylamino)propyl)methylamino)propoxy)-, trihydrochloride

CAS Number: 86863-29-8
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O=C(C=Cc1cc2c3occ2)Oc1c3OCCCN1CCN(CCNc2c(cccc3)c3nc3ccccc23)CC1.Cl.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.HCl.HCl.C33H32N4O4
Molecular Weight
548.641
Drug-likeness
4.1686
CAS
86863-29-8
InChI key
HZECTAPMNORUDO-UHFFFAOYSA-N
SMILES
O=C(C=Cc1cc2c3occ2)Oc1c3OCCCN1CCN(CCNc2c(cccc3)c3nc3ccccc23)CC1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 86863-29-8
Molecule Name 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(3-(4-(2-(9-acridinylamino)propyl)methylamino)propoxy)-, trihydrochloride
Molecular Formula HCl.HCl.HCl.C33H32N4O4
SMILES O=C(C=Cc1cc2c3occ2)Oc1c3OCCCN1CCN(CCNc2c(cccc3)c3nc3ccccc23)CC1.Cl.Cl.Cl
InChI InChI=1S/C33H32N4O4.3ClH/c38-29-11-10-23-22-24-12-21-40-31(24)33(32(23)41-29)39-20-5-14-36-16-18-37(19-17-36)15-13-34-30-25-6-1-3-8-27(25)35-28-9-4-2-7-26(28)30;;;/h1-4,6-12,21-22H,5,13-20H2,(H,34,35);3*1H
InChI Key HZECTAPMNORUDO-UHFFFAOYSA-N
CanonicalSyTyLFy 748e7ee2b430be14
TotalMolweight 658.024
Molecular Weight 548.641
MonoisotopicMass 548.242356
CLogP 4.8865
CLogS -6.308
H Acceptors 8
H Donors 1
TotalSurfaceArea 418.42
Relative PSA 0.18326
PolarSurfaceArea 80.07
Drug-likeness 4.1686
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.5122
Molecula Flexibility 0.48129
Molecular Complexity 0.92659
Fragments 4
Non HAtoms 41
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 9
Rings Closures 7
Small Rings 7
Aromatic Rings 5
Aromatic Atoms 23
Sp3Atoms 14
Symmetricatoms 8
Amines 3
AlkylAmines 2
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 3

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