(20-Ethyl-7,8-dihydroxy-1,6,14,16-tetramethoxyaconitan-4-yl)methyl 2-aminobenzoate

CAS Number: 22413-78-1
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CCN(C[C@](COC(c(cccc1)c1N)=O)(CC1)[C@@H]([C@@H]2OC)[C@]3([C@H](C[C@H]([C@@H]4OC)[C@H](C5)OC)[C@H]4[C@@]54O)[C@H]1OC)C3[C@@]24O
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: low
Formula
C32H46N2O8
Molecular Weight
586.723
Drug-likeness
3.849
CAS
22413-78-1
InChI key
NNDHDYDFEDRMGH-DLBYHNSWSA-N
SMILES
CCN(C[C@](COC(c(cccc1)c1N)=O)(CC1)[C@@H]([C@@H]2OC)[C@]3([C@H](C[C@H]([C@@H]4OC)[C@H](C5)OC)[C@H]4[C@@]54O)[C@H]1OC)C3[C@@]24O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 22413-78-1
Molecule Name (20-Ethyl-7,8-dihydroxy-1,6,14,16-tetramethoxyaconitan-4-yl)methyl 2-aminobenzoate
Molecular Formula C32H46N2O8
SMILES CCN(C[C@](COC(c(cccc1)c1N)=O)(CC1)[C@@H]([C@@H]2OC)[C@]3([C@H](C[C@H]([C@@H]4OC)[C@H](C5)OC)[C@H]4[C@@]54O)[C@H]1OC)C3[C@@]24O
InChI InChI=1S/C32H46N2O8/c1-6-34-15-29(16-42-27(35)17-9-7-8-10-20(17)33)12-11-22(39-3)31-19-13-18-21(38-2)14-30(36,23(19)24(18)40-4)32(37,28(31)34)26(41-5)25(29)31/h7-10,18-19,21-26,28,36-37H,6,11-16,33H2,1-5H3/t18-,19-,21-,22-,23+,24-,25-,26+,28?,29+,30-,31+,
InChI Key NNDHDYDFEDRMGH-DLBYHNSWSA-N
CanonicalSyTyLFy 96917a85bc802db9
TotalMolweight 586.723
Molecular Weight 586.723
MonoisotopicMass 586.325418
CLogP 1.0866
CLogS -3.48
H Acceptors 10
H Donors 3
TotalSurfaceArea 403.29
Relative PSA 0.26795
PolarSurfaceArea 132.94
Drug-likeness 3.849
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant low
Shape Index 0.38095
Molecula Flexibility 0.27982
Molecular Complexity 1.1699
Fragments 1
Non HAtoms 42
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 13
Rotatable Bond 9
Rings Closures 7
Small Rings 10
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 33
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon unknown chirality

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