Methyl 3,4-didehydroibogamine-18-carboxylate--hydrogen chloride (1/1)

CAS Number: 2645-61-6
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CCC1=C[C@H](C2)CN(CC3)[C@H]1[C@@]2(C(OC)=O)c1c3c(cccc2)c2[nH]1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H24N2O2
Molecular Weight
336.434
Drug-likeness
2.3478
CAS
2645-61-6
InChI key
AVBOKMGDTOZFMW-QFUJWSNYSA-N
SMILES
CCC1=C[C@H](C2)CN(CC3)[C@H]1[C@@]2(C(OC)=O)c1c3c(cccc2)c2[nH]1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 2645-61-6
Molecule Name Methyl 3,4-didehydroibogamine-18-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C21H24N2O2
SMILES CCC1=C[C@H](C2)CN(CC3)[C@H]1[C@@]2(C(OC)=O)c1c3c(cccc2)c2[nH]1.Cl
InChI InChI=1S/C21H24N2O2.ClH/c1-3-14-10-13-11-21(20(24)25-2)18-16(8-9-23(12-13)19(14)21)15-6-4-5-7-17(15)22-18;/h4-7,10,13,19,22H,3,8-9,11-12H2,1-2H3;1H/t13-,19-,21+;/m1./s1
InChI Key AVBOKMGDTOZFMW-QFUJWSNYSA-N
CanonicalSyTyLFy 4a8c64d27a28d356
TotalMolweight 372.895
Molecular Weight 336.434
MonoisotopicMass 336.183778
CLogP 2.9248
CLogS -3.576
H Acceptors 4
H Donors 1
TotalSurfaceArea 248.42
Relative PSA 0.16335
PolarSurfaceArea 45.33
Drug-likeness 2.3478
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4
Molecula Flexibility 0.23478
Molecular Complexity 1.0229
Fragments 2
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 3
Rings Closures 5
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 12
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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