7-(Cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-4,8-methano[1]benzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol--hydrogen chloride (1/1)

CAS Number: 111469-81-9
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OC(C1)(C(C2)N(CC3CC3)CC3)C33c4c2ccc(O)c4OC3c2c1c(cccc1)c1[nH]2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H26N2O3
Molecular Weight
414.503
Drug-likeness
5.647
CAS
111469-81-9
InChI key
KNJKRQXCFJCQHC-UHFFFAOYSA-N
SMILES
OC(C1)(C(C2)N(CC3CC3)CC3)C33c4c2ccc(O)c4OC3c2c1c(cccc1)c1[nH]2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 111469-81-9
Molecule Name 7-(Cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-4,8-methano[1]benzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C26H26N2O3
SMILES OC(C1)(C(C2)N(CC3CC3)CC3)C33c4c2ccc(O)c4OC3c2c1c(cccc1)c1[nH]2.Cl
InChI InChI=1S/C26H26N2O3.ClH/c29-19-8-7-15-11-20-26(30)12-17-16-3-1-2-4-18(16)27-22(17)24-25(26,21(15)23(19)31-24)9-10-28(20)13-14-5-6-14;/h1-4,7-8,14,20,24,27,29-30H,5-6,9-13H2;1H
InChI Key KNJKRQXCFJCQHC-UHFFFAOYSA-N
CanonicalSyTyLFy 752de321259160c3
TotalMolweight 450.964
Molecular Weight 414.503
MonoisotopicMass 414.194343
CLogP 3.2691
CLogS -4.498
H Acceptors 5
H Donors 3
TotalSurfaceArea 277.33
Relative PSA 0.19378
PolarSurfaceArea 68.72
Drug-likeness 5.647
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.3871
Molecula Flexibility 0.18966
Molecular Complexity 1.0921
Fragments 2
Non HAtoms 31
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 2
Rings Closures 8
Small Rings 8
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 16
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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