4a,6a,7-Trimethyl-1,2,3,4,4a,4b,5,6,6a,8,10,10a,10b,11-tetradecahydronaphtho[2',1':4,5]indeno[2,1-c]pyrazol-2-ol

CAS Number: 100104-80-1
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CC1(CC2)c3c(C)[nH]nc3CC1C1C2C(C)(CCC(C2)O)C2=CC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H30N2O
Molecular Weight
326.482
Drug-likeness
2.2852
CAS
100104-80-1
InChI key
HVPVPQFZGNASDB-UHFFFAOYSA-N
SMILES
CC1(CC2)c3c(C)[nH]nc3CC1C1C2C(C)(CCC(C2)O)C2=CC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 100104-80-1
Molecule Name 4a,6a,7-Trimethyl-1,2,3,4,4a,4b,5,6,6a,8,10,10a,10b,11-tetradecahydronaphtho[2',1':4,5]indeno[2,1-c]pyrazol-2-ol
Molecular Formula C21H30N2O
SMILES CC1(CC2)c3c(C)[nH]nc3CC1C1C2C(C)(CCC(C2)O)C2=CC1
InChI InChI=1S/C21H30N2O/c1-12-19-18(23-22-12)11-17-15-5-4-13-10-14(24)6-8-20(13,2)16(15)7-9-21(17,19)3/h4,14-17,24H,5-11H2,1-3H3,(H,22,23)
InChI Key HVPVPQFZGNASDB-UHFFFAOYSA-N
CanonicalSyTyLFy 3064e8493b7c4c2
TotalMolweight 326.482
Molecular Weight 326.482
MonoisotopicMass 326.235813
CLogP 3.1647
CLogS -4.252
H Acceptors 3
H Donors 2
TotalSurfaceArea 242.57
Relative PSA 0.1569
PolarSurfaceArea 48.91
Drug-likeness 2.2852
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.5
Molecula Flexibility 0.24813
Molecular Complexity 0.95742
Fragments 1
Non HAtoms 24
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 6
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 17
Aromatic Nitrogens 2
StereoCon unknown chirality

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