9-Hydroxy-6-methyl-3-[(5-phenylpentan-2-yl)oxy]-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl acetate--hydrogen chloride (1/1)

CAS Number: 65511-42-4
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CC(CCCc1ccccc1)Oc1cc(OC(C)=O)c([C@H](C[C@@H](CC2)O)[C@@H]2[C@H](C)N2)c2c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C27H35NO4
Molecular Weight
437.578
Drug-likeness
0.74514
CAS
65511-42-4
InChI key
NSOGAHPJIFTUHV-GOALBCAJSA-N
SMILES
CC(CCCc1ccccc1)Oc1cc(OC(C)=O)c([C@H](C[C@@H](CC2)O)[C@@H]2[C@H](C)N2)c2c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 65511-42-4
Molecule Name 9-Hydroxy-6-methyl-3-[(5-phenylpentan-2-yl)oxy]-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C27H35NO4
SMILES CC(CCCc1ccccc1)Oc1cc(OC(C)=O)c([C@H](C[C@@H](CC2)O)[C@@H]2[C@H](C)N2)c2c1.Cl
InChI InChI=1S/C27H35NO4.ClH/c1-17(8-7-11-20-9-5-4-6-10-20)31-22-15-25-27(26(16-22)32-19(3)29)24-14-21(30)12-13-23(24)18(2)28-25;/h4-6,9-10,15-18,21,23-24,28,30H,7-8,11-14H2,1-3H3;1H/t17?,18-,21+,23-,24-;/m1./s1
InChI Key NSOGAHPJIFTUHV-GOALBCAJSA-N
CanonicalSyTyLFy 352ba0e5619400d7
TotalMolweight 474.039
Molecular Weight 437.578
MonoisotopicMass 437.256609
CLogP 5.5218
CLogS -6.099
H Acceptors 5
H Donors 2
TotalSurfaceArea 343.42
Relative PSA 0.16772
PolarSurfaceArea 67.79
Drug-likeness 0.74514
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.53125
Molecula Flexibility 0.39014
Molecular Complexity 0.91047
Fragments 2
Non HAtoms 32
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 5
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 2
Amines 1
Aromatic Amines 1
StereoCon unknown chirality

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