13-{2-[2-(Dimethylamino)ethoxy]-2-oxoethylidene}-14-methyl-7-oxopodocarpan-3-yl 3-hydroxy-3-methylbutanoate--hydrogen chloride (1/1)

CAS Number: 22149-23-1
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CC(C(C(CC1)C(C)(CC2)C(C3)C(C)(C)C2OC(CC(C)(C)O)=O)C3=O)C1=CC(OCCN(C)C)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H47NO6
Molecular Weight
505.693
Drug-likeness
0.76919
CAS
22149-23-1
InChI key
UPIRBQTUKNVAGI-UHFFFAOYSA-N
SMILES
CC(C(C(CC1)C(C)(CC2)C(C3)C(C)(C)C2OC(CC(C)(C)O)=O)C3=O)C1=CC(OCCN(C)C)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 22149-23-1
Molecule Name 13-{2-[2-(Dimethylamino)ethoxy]-2-oxoethylidene}-14-methyl-7-oxopodocarpan-3-yl 3-hydroxy-3-methylbutanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C29H47NO6
SMILES CC(C(C(CC1)C(C)(CC2)C(C3)C(C)(C)C2OC(CC(C)(C)O)=O)C3=O)C1=CC(OCCN(C)C)=O.Cl
InChI InChI=1S/C29H47NO6.ClH/c1-18-19(15-24(32)35-14-13-30(7)8)9-10-20-26(18)21(31)16-22-28(4,5)23(11-12-29(20,22)6)36-25(33)17-27(2,3)34;/h15,18,20,22-23,26,34H,9-14,16-17H2,1-8H3;1H
InChI Key UPIRBQTUKNVAGI-UHFFFAOYSA-N
CanonicalSyTyLFy 66315ddc3b5e154d
TotalMolweight 542.154
Molecular Weight 505.693
MonoisotopicMass 505.340339
CLogP 3.7863
CLogS -3.821
H Acceptors 7
H Donors 1
TotalSurfaceArea 389.5
Relative PSA 0.19453
PolarSurfaceArea 93.14
Drug-likeness 0.76919
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.48109
Molecular Complexity 0.91432
Fragments 2
Non HAtoms 36
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 6
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Sp3Atoms 28
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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