2,4,5,7,12b,12c-Hexahydro-1H,10H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol--hydrogen chloride (1/1)

CAS Number: 2188-68-3
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O[C@@H]([C@H]([C@@H](C(CC1)=C2)N1Cc1c3)c1cc1c3OCO1)[C@H]2O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H17NO4
Molecular Weight
287.314
Drug-likeness
3.1877
CAS
2188-68-3
InChI key
VUVNTYCHKZBOMV-BFYGWEJNSA-N
SMILES
O[C@@H]([C@H]([C@@H](C(CC1)=C2)N1Cc1c3)c1cc1c3OCO1)[C@H]2O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 2188-68-3
Molecule Name 2,4,5,7,12b,12c-Hexahydro-1H,10H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C16H17NO4
SMILES O[C@@H]([C@H]([C@@H](C(CC1)=C2)N1Cc1c3)c1cc1c3OCO1)[C@H]2O.Cl
InChI InChI=1S/C16H17NO4.ClH/c18-11-3-8-1-2-17-6-9-4-12-13(21-7-20-12)5-10(9)14(15(8)17)16(11)19;/h3-5,11,14-16,18-19H,1-2,6-7H2;1H/t11-,14-,15-,16+;/m0./s1
InChI Key VUVNTYCHKZBOMV-BFYGWEJNSA-N
CanonicalSyTyLFy 5b07c3b9826275d7
TotalMolweight 323.775
Molecular Weight 287.314
MonoisotopicMass 287.115759
CLogP 1.2078
CLogS -2.776
H Acceptors 5
H Donors 2
TotalSurfaceArea 192.01
Relative PSA 0.2591
PolarSurfaceArea 62.16
Drug-likeness 3.1877
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.094415
Molecular Complexity 0.95934
Fragments 2
Non HAtoms 21
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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