17-{3-(Dimethylamino)-2-[(dimethylamino)methyl]propyl}-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate--hydrogen chloride (1/1) (non-preferred name)

CAS Number: 2882-78-2
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CC(CC1)(C(CC(CN(C)C)CN(C)C)CC2)C2C(CC2)C1C(C)(CC1)C2CC1OC(C)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H52N2O2
Molecular Weight
460.744
Drug-likeness
2.5464
CAS
2882-78-2
InChI key
QEAWBTZFTHIUGK-UHFFFAOYSA-N
SMILES
CC(CC1)(C(CC(CN(C)C)CN(C)C)CC2)C2C(CC2)C1C(C)(CC1)C2CC1OC(C)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 2882-78-2
Molecule Name 17-{3-(Dimethylamino)-2-[(dimethylamino)methyl]propyl}-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate--hydrogen chloride (1/1) (non-preferred name)
Molecular Formula HCl.C29H52N2O2
SMILES CC(CC1)(C(CC(CN(C)C)CN(C)C)CC2)C2C(CC2)C1C(C)(CC1)C2CC1OC(C)=O.Cl
InChI InChI=1S/C29H52N2O2.ClH/c1-20(32)33-24-12-14-28(2)23(17-24)8-10-25-26-11-9-22(29(26,3)15-13-27(25)28)16-21(18-30(4)5)19-31(6)7;/h21-27H,8-19H2,1-7H3;1H
InChI Key QEAWBTZFTHIUGK-UHFFFAOYSA-N
CanonicalSyTyLFy 8cf1c223eff1ae0b
TotalMolweight 497.205
Molecular Weight 460.744
MonoisotopicMass 460.402878
CLogP 4.7771
CLogS -4.189
H Acceptors 4
TotalSurfaceArea 367.11
Relative PSA 0.082101
PolarSurfaceArea 32.78
Drug-likeness 2.5464
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51515
Molecula Flexibility 0.48093
Molecular Complexity 0.87713
Fragments 2
Non HAtoms 33
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 8
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Sp3Atoms 31
Symmetricatoms 5
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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