Methyl (19alpha)-16,17-didehydro-11-methoxy-19-methyloxayohimban-16-carboxylate hydrochloride

CAS Number: 4833-82-3
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C[C@@H]([C@@H]1[C@@H]2C[C@@H](c3c(CC4)c(ccc(OC)c5)c5[nH]3)N4C1)OC=C2C(OC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H26N2O4
Molecular Weight
382.458
Drug-likeness
2.6043
CAS
4833-82-3
InChI key
IHPVQOSVNZAAPN-OXVWDPBESA-N
SMILES
C[C@@H]([C@@H]1[C@@H]2C[C@@H](c3c(CC4)c(ccc(OC)c5)c5[nH]3)N4C1)OC=C2C(OC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 4833-82-3
Molecule Name Methyl (19alpha)-16,17-didehydro-11-methoxy-19-methyloxayohimban-16-carboxylate hydrochloride
Molecular Formula HCl.C22H26N2O4
SMILES C[C@@H]([C@@H]1[C@@H]2C[C@@H](c3c(CC4)c(ccc(OC)c5)c5[nH]3)N4C1)OC=C2C(OC)=O.Cl
InChI InChI=1S/C22H26N2O4.ClH/c1-12-17-10-24-7-6-15-14-5-4-13(26-2)8-19(14)23-21(15)20(24)9-16(17)18(11-28-12)22(25)27-3;/h4-5,8,11-12,16-17,20,23H,6-7,9-10H2,1-3H3;1H/t12-,16+,17+,20-;/m1./s1
InChI Key IHPVQOSVNZAAPN-OXVWDPBESA-N
CanonicalSyTyLFy bd5a62dd4cdb7b1
TotalMolweight 418.919
Molecular Weight 382.458
MonoisotopicMass 382.189258
CLogP 2.1974
CLogS -3.159
H Acceptors 6
H Donors 1
TotalSurfaceArea 281.51
Relative PSA 0.2152
PolarSurfaceArea 63.79
Drug-likeness 2.6043
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.5
Molecula Flexibility 0.19799
Molecular Complexity 0.95986
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 15
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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