1-(Dipentylamino)-3-(6',7',10,11-tetramethoxyemetan-2'-yl)propan-2-ol--hydrogen chloride (1/3)

CAS Number: 27124-10-3
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CCCCCN(CCCCC)CC(CN(CC1)[C@H](C[C@@H](C2)[C@@H](CC)CN(CCc3c4)[C@@H]2c3cc(OC)c4OC)c(cc2OC)c1cc2OC)O.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.HCl.HCl.C42H67N3O5
Molecular Weight
694.01
Drug-likeness
-0.82103
CAS
27124-10-3
InChI key
DXFWSNHLVLBLBO-HTJYIEAHSA-N
SMILES
CCCCCN(CCCCC)CC(CN(CC1)[C@H](C[C@@H](C2)[C@@H](CC)CN(CCc3c4)[C@@H]2c3cc(OC)c4OC)c(cc2OC)c1cc2OC)O.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 27124-10-3
Molecule Name 1-(Dipentylamino)-3-(6',7',10,11-tetramethoxyemetan-2'-yl)propan-2-ol--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C42H67N3O5
SMILES CCCCCN(CCCCC)CC(CN(CC1)[C@H](C[C@@H](C2)[C@@H](CC)CN(CCc3c4)[C@@H]2c3cc(OC)c4OC)c(cc2OC)c1cc2OC)O.Cl.Cl.Cl
InChI InChI=1S/C42H67N3O5.3ClH/c1-8-11-13-17-43(18-14-12-9-2)28-34(46)29-45-20-16-32-24-40(48-5)42(50-7)26-36(32)38(45)22-33-21-37-35-25-41(49-6)39(47-4)23-31(35)15-19-44(37)27-30(33)10-3;;;/h23-26,30,33-34,37-38,46H,8-22,27-29H2,1-7H3;3*1H/t30-,33+,34?,37+,38-
InChI Key DXFWSNHLVLBLBO-HTJYIEAHSA-N
CanonicalSyTyLFy 6507de6a572cdf55
TotalMolweight 803.393
Molecular Weight 694.01
MonoisotopicMass 693.508072
CLogP 7.8338
CLogS -5.218
H Acceptors 8
H Donors 1
TotalSurfaceArea 565.77
Relative PSA 0.11268
PolarSurfaceArea 66.87
Drug-likeness -0.82103
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.42
Molecula Flexibility 0.45456
Molecular Complexity 0.97082
Fragments 4
Non HAtoms 50
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 5
Rotatable Bond 19
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 38
Symmetricatoms 5
Amines 3
AlkylAmines 3
BasicNitrogens 3
StereoCon unknown chirality

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