(2R)-1-({2-[2-(Benzyloxy)phenoxy]ethyl}amino)-3-[(9H-carbazol-4-yl)oxy]propan-2-ol

CAS Number: 1217688-35-1
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O[C@H](CNCCOc(cccc1)c1OCc1ccccc1)COc1c(c(cccc2)c2[nH]2)c2ccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C30H30N2O4
Molecular Weight
482.578
Drug-likeness
3.3528
CAS
1217688-35-1
InChI key
BBRBNXRUKJWSHW-HSZRJFAPSA-N
SMILES
O[C@H](CNCCOc(cccc1)c1OCc1ccccc1)COc1c(c(cccc2)c2[nH]2)c2ccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1217688-35-1
Molecule Name (2R)-1-({2-[2-(Benzyloxy)phenoxy]ethyl}amino)-3-[(9H-carbazol-4-yl)oxy]propan-2-ol
Molecular Formula C30H30N2O4
SMILES O[C@H](CNCCOc(cccc1)c1OCc1ccccc1)COc1c(c(cccc2)c2[nH]2)c2ccc1
InChI InChI=1S/C30H30N2O4/c33-23(21-36-29-16-8-13-26-30(29)24-11-4-5-12-25(24)32-26)19-31-17-18-34-27-14-6-7-15-28(27)35-20-22-9-2-1-3-10-22/h1-16,23,31-33H,17-21H2/t23-/m1/s1
InChI Key BBRBNXRUKJWSHW-HSZRJFAPSA-N
CanonicalSyTyLFy e667e1c025339b3
TotalMolweight 482.578
Molecular Weight 482.578
MonoisotopicMass 482.220558
CLogP 4.5849
CLogS -5.907
H Acceptors 6
H Donors 3
TotalSurfaceArea 380.66
Relative PSA 0.18008
PolarSurfaceArea 75.74
Drug-likeness 3.3528
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61111
Molecula Flexibility 0.42691
Molecular Complexity 0.85521
Fragments 1
Non HAtoms 36
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 12
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 25
Sp3Atoms 11
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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