6',7',10,11-Tetramethoxy-2,3-didehydroemetan--hydrogen chloride (1/1)

CAS Number: 3317-75-7
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CCC1=C(CC2NCCc(cc3OC)c2cc3OC)CC(c(c(CC2)c3)cc(OC)c3OC)N2C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.C29H38N2O4
Molecular Weight
478.631
Drug-likeness
3.8992
CAS
3317-75-7
InChI key
DHRVPMDKONQKAP-UHFFFAOYSA-N
SMILES
CCC1=C(CC2NCCc(cc3OC)c2cc3OC)CC(c(c(CC2)c3)cc(OC)c3OC)N2C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 3317-75-7
Molecule Name 6',7',10,11-Tetramethoxy-2,3-didehydroemetan--hydrogen chloride (1/1)
Molecular Formula HCl.C29H38N2O4
SMILES CCC1=C(CC2NCCc(cc3OC)c2cc3OC)CC(c(c(CC2)c3)cc(OC)c3OC)N2C1.Cl
InChI InChI=1S/C29H38N2O4.ClH/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24;/h13-16,24-25,30H,6-12,17H2,1-5H3;1H
InChI Key DHRVPMDKONQKAP-UHFFFAOYSA-N
CanonicalSyTyLFy 74fb3765247dfdb
TotalMolweight 515.092
Molecular Weight 478.631
MonoisotopicMass 478.283158
CLogP 4.9759
CLogS -3.766
H Acceptors 6
H Donors 1
TotalSurfaceArea 373.58
Relative PSA 0.14725
PolarSurfaceArea 52.19
Drug-likeness 3.8992
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.48571
Molecula Flexibility 0.36799
Molecular Complexity 0.96361
Fragments 2
Non HAtoms 35
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 21
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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