(2S)-2,11-Dimethoxy-2,3,5,6,9,10-hexahydro-1H,8H,13H-[1,3]dioxolo[4,5-h]indolo[7a,1-a][2]benzazepine

CAS Number: 112614-12-7
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CO[C@H](C1)CC=C(CC2)C11N2CCCc2c1cc1OCOc1c2OC
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C20H25NO4
Molecular Weight
343.421
Drug-likeness
2.725
CAS
112614-12-7
InChI key
BMERDRZRTMAIND-QMRFKDRMSA-N
SMILES
CO[C@H](C1)CC=C(CC2)C11N2CCCc2c1cc1OCOc1c2OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 112614-12-7
Molecule Name (2S)-2,11-Dimethoxy-2,3,5,6,9,10-hexahydro-1H,8H,13H-[1,3]dioxolo[4,5-h]indolo[7a,1-a][2]benzazepine
Molecular Formula C20H25NO4
SMILES CO[C@H](C1)CC=C(CC2)C11N2CCCc2c1cc1OCOc1c2OC
InChI InChI=1S/C20H25NO4/c1-22-14-6-5-13-7-9-21-8-3-4-15-16(20(13,21)11-14)10-17-19(18(15)23-2)25-12-24-17/h5,10,14H,3-4,6-9,11-12H2,1-2H3/t14-,20?/m1/s1
InChI Key BMERDRZRTMAIND-QMRFKDRMSA-N
CanonicalSyTyLFy ad54c9cdf60c50b7
TotalMolweight 343.421
Molecular Weight 343.421
MonoisotopicMass 343.178359
CLogP 3.325
CLogS -3.6
H Acceptors 5
TotalSurfaceArea 251.78
Relative PSA 0.17297
PolarSurfaceArea 40.16
Drug-likeness 2.725
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4
Molecula Flexibility 0.16743
Molecular Complexity 0.98481
Fragments 1
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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