1-(6,11-Dihydro-5H-dibenzo[b,e]azepin-5-yl)-1-(2,3-dihydro-1H-pyrrol-1-yl)ethan-1-ol--hydrogen chloride (1/1)

CAS Number: 70337-09-6
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CC(N1C=CCC1)(N(Cc1c(C2)cccc1)c1c2cccc1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H22N2O
Molecular Weight
306.408
Drug-likeness
2.3564
CAS
70337-09-6
InChI key
YCOICJJHTKELHC-BDQAORGHSA-N
SMILES
CC(N1C=CCC1)(N(Cc1c(C2)cccc1)c1c2cccc1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 70337-09-6
Molecule Name 1-(6,11-Dihydro-5H-dibenzo[b,e]azepin-5-yl)-1-(2,3-dihydro-1H-pyrrol-1-yl)ethan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C20H22N2O
SMILES CC(N1C=CCC1)(N(Cc1c(C2)cccc1)c1c2cccc1)O.Cl
InChI InChI=1S/C20H22N2O.ClH/c1-20(23,21-12-6-7-13-21)22-15-18-10-3-2-8-16(18)14-17-9-4-5-11-19(17)22;/h2-6,8-12,23H,7,13-15H2,1H3;1H/t20-;/m0./s1
InChI Key YCOICJJHTKELHC-BDQAORGHSA-N
CanonicalSyTyLFy a9a91aff839137ec
TotalMolweight 342.869
Molecular Weight 306.408
MonoisotopicMass 306.173213
CLogP 3.4443
CLogS -3.941
H Acceptors 3
H Donors 1
TotalSurfaceArea 237.18
Relative PSA 0.085167
PolarSurfaceArea 26.71
Drug-likeness 2.3564
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.43478
Molecula Flexibility 0.34145
Molecular Complexity 0.86986
Fragments 2
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
BasicNitrogens 1
StereoCon racemate

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