15,17-di(carbazol-9-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one

C42H24N4O — CID 121248140

IUPAC15,17-di(carbazol-9-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one
SMILESO=c1c2ccc(-n3c4ccccc4c4ccccc43)c3c(-n4c5ccccc5c5ccccc54)ccc(c32)c2nc3ccccc3n12
InChIInChI=1S/C42H24N4O/c47-42-30-22-24-38(45-34-18-8-3-13-27(34)28-14-4-9-19-35(28)45)40-37(44-32-16-6-1-11-25(32)26-12-2-7-17-33(26)44)23-21-29(39(30)40)41-43-31-15-5-10-20-36(31)46(41)42/h1-24H
InChIKeyDYNHGVCVRAVEPD-UHFFFAOYSA-N
MW600.68 g/mol
LogP9.79
Rot. Bonds2

About 15,17-di(carbazol-9-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one

15,17-di(carbazol-9-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one (PubChem CID 121248140) has the molecular formula C42H24N4O and a molecular weight of 600.68 g/mol. Its IUPAC name is 15,17-di(carbazol-9-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one.

Molecular Properties

Compound Name15,17-di(carbazol-9-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one
PubChem CID121248140
Molecular FormulaC42H24N4O
Molecular Weight600.68 g/mol
Exact Mass600.20
IUPAC Name15,17-di(carbazol-9-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one
SMILESO=c1c2ccc(-n3c4ccccc4c4ccccc43)c3c(-n4c5ccccc5c5ccccc54)ccc(c32)c2nc3ccccc3n12
InChIInChI=1S/C42H24N4O/c47-42-30-22-24-38(45-34-18-8-3-13-27(34)28-14-4-9-19-35(28)45)40-37(44-32-16-6-1-11-25(32)26-12-2-7-17-33(26)44)23-21-29(39(30)40)41-43-31-15-5-10-20-36(31)46(41)42/h1-24H
InChIKeyDYNHGVCVRAVEPD-UHFFFAOYSA-N
XLogP9.79
TPSA44.23 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500600.68
LogP ≤ 59.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 15,17-di(carbazol-9-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 15,17-di(carbazol-9-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one?
The IUPAC name of 15,17-di(carbazol-9-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one (CID 121248140) is 15,17-di(carbazol-9-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one.
What is the SMILES notation for 15,17-di(carbazol-9-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one?
The canonical SMILES for 15,17-di(carbazol-9-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one is O=c1c2ccc(-n3c4ccccc4c4ccccc43)c3c(-n4c5ccccc5c5ccccc54)ccc(c32)c2nc3ccccc3n12.
What is the InChIKey of 15,17-di(carbazol-9-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one?
The InChIKey is DYNHGVCVRAVEPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H24N4O/c47-42-30-22-24-38(45-34-18-8-3-13-27(34)28-14-4-9-19-35(28)45)40-37(44-32-16-6-1-11-25(32)26-12-2-7-17-33(26)44)23-21-29(39(30)40)41-43-31-15-5-10-20-36(31)46(41)42/h1-24H.
What are the key properties of 15,17-di(carbazol-9-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one?
15,17-di(carbazol-9-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one has a molecular weight of 600.68 g/mol, XLogP of 9.79, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 15,17-di(carbazol-9-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one is sourced from PubChem (CID 121248140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).