(4aS,11aR)-4a-(3-hydroxyphenyl)-2-methyl-9-nitro-1,3,4,5,6,11-hexahydropyrido[4,3-b]carbazol-11a-ol

C22H23N3O4 — CID 67693121

IUPAC(4aS,11aR)-4a-(3-hydroxyphenyl)-2-methyl-9-nitro-1,3,4,5,6,11-hexahydropyrido[4,3-b]carbazol-11a-ol
SMILESCN1CC[C@@]2(c3cccc(O)c3)Cc3[nH]c4ccc([N+](=O)[O-])cc4c3C[C@]2(O)C1
InChIInChI=1S/C22H23N3O4/c1-24-8-7-21(14-3-2-4-16(26)9-14)12-20-18(11-22(21,27)13-24)17-10-15(25(28)29)5-6-19(17)23-20/h2-6,9-10,23,26-27H,7-8,11-13H2,1H3/t21-,22-/m0/s1
InChIKeyDJVHEXKXZAAXHD-VXKWHMMOSA-N
MW393.44 g/mol
LogP2.88
Rot. Bonds2

About (4aS,11aR)-4a-(3-hydroxyphenyl)-2-methyl-9-nitro-1,3,4,5,6,11-hexahydropyrido[4,3-b]carbazol-11a-ol

(4aS,11aR)-4a-(3-hydroxyphenyl)-2-methyl-9-nitro-1,3,4,5,6,11-hexahydropyrido[4,3-b]carbazol-11a-ol (PubChem CID 67693121) has the molecular formula C22H23N3O4 and a molecular weight of 393.44 g/mol. Its IUPAC name is (4aS,11aR)-4a-(3-hydroxyphenyl)-2-methyl-9-nitro-1,3,4,5,6,11-hexahydropyrido[4,3-b]carbazol-11a-ol.

Molecular Properties

Compound Name(4aS,11aR)-4a-(3-hydroxyphenyl)-2-methyl-9-nitro-1,3,4,5,6,11-hexahydropyrido[4,3-b]carbazol-11a-ol
PubChem CID67693121
Molecular FormulaC22H23N3O4
Molecular Weight393.44 g/mol
Exact Mass393.17
IUPAC Name(4aS,11aR)-4a-(3-hydroxyphenyl)-2-methyl-9-nitro-1,3,4,5,6,11-hexahydropyrido[4,3-b]carbazol-11a-ol
SMILESCN1CC[C@@]2(c3cccc(O)c3)Cc3[nH]c4ccc([N+](=O)[O-])cc4c3C[C@]2(O)C1
InChIInChI=1S/C22H23N3O4/c1-24-8-7-21(14-3-2-4-16(26)9-14)12-20-18(11-22(21,27)13-24)17-10-15(25(28)29)5-6-19(17)23-20/h2-6,9-10,23,26-27H,7-8,11-13H2,1H3/t21-,22-/m0/s1
InChIKeyDJVHEXKXZAAXHD-VXKWHMMOSA-N
XLogP2.88
TPSA102.63 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.44
LogP ≤ 52.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4aS,11aR)-4a-(3-hydroxyphenyl)-2-methyl-9-nitro-1,3,4,5,6,11-hexahydropyrido[4,3-b]carbazol-11a-ol?
The IUPAC name of (4aS,11aR)-4a-(3-hydroxyphenyl)-2-methyl-9-nitro-1,3,4,5,6,11-hexahydropyrido[4,3-b]carbazol-11a-ol (CID 67693121) is (4aS,11aR)-4a-(3-hydroxyphenyl)-2-methyl-9-nitro-1,3,4,5,6,11-hexahydropyrido[4,3-b]carbazol-11a-ol.
What is the SMILES notation for (4aS,11aR)-4a-(3-hydroxyphenyl)-2-methyl-9-nitro-1,3,4,5,6,11-hexahydropyrido[4,3-b]carbazol-11a-ol?
The canonical SMILES for (4aS,11aR)-4a-(3-hydroxyphenyl)-2-methyl-9-nitro-1,3,4,5,6,11-hexahydropyrido[4,3-b]carbazol-11a-ol is CN1CC[C@@]2(c3cccc(O)c3)Cc3[nH]c4ccc([N+](=O)[O-])cc4c3C[C@]2(O)C1.
What is the InChIKey of (4aS,11aR)-4a-(3-hydroxyphenyl)-2-methyl-9-nitro-1,3,4,5,6,11-hexahydropyrido[4,3-b]carbazol-11a-ol?
The InChIKey is DJVHEXKXZAAXHD-VXKWHMMOSA-N. The full InChI is InChI=1S/C22H23N3O4/c1-24-8-7-21(14-3-2-4-16(26)9-14)12-20-18(11-22(21,27)13-24)17-10-15(25(28)29)5-6-19(17)23-20/h2-6,9-10,23,26-27H,7-8,11-13H2,1H3/t21-,22-/m0/s1.
What are the key properties of (4aS,11aR)-4a-(3-hydroxyphenyl)-2-methyl-9-nitro-1,3,4,5,6,11-hexahydropyrido[4,3-b]carbazol-11a-ol?
(4aS,11aR)-4a-(3-hydroxyphenyl)-2-methyl-9-nitro-1,3,4,5,6,11-hexahydropyrido[4,3-b]carbazol-11a-ol has a molecular weight of 393.44 g/mol, XLogP of 2.88, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4aS,11aR)-4a-(3-hydroxyphenyl)-2-methyl-9-nitro-1,3,4,5,6,11-hexahydropyrido[4,3-b]carbazol-11a-ol is sourced from PubChem (CID 67693121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).