13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid;cyclopropanesulfonamide

C96H109N9O16S3 — CID 157076182

About 13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid;cyclopropanesulfonamide

13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid;cyclopropanesulfonamide (PubChem CID 157076182) has the molecular formula C96H109N9O16S3 and a molecular weight of 1741.18 g/mol. Its IUPAC name is 13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid;cyclopropanesulfonamide.

Molecular Properties

• Compound Name: 13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid;cyclopropanesulfonamide
• PubChem CID: 157076182
• Molecular Formula: C96H109N9O16S3
• Molecular Weight: 1741.18 g/mol
• Exact Mass: 1739.72
• IUPAC Name: 13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid;cyclopropanesulfonamide
• SMILES: NS(=O)(=O)C1CC1.O=C(NS(=O)(=O)C1CC1)c1ccc2c(C3CCCCC3)c3n(c2c1)CC(C(=O)N1CCOCC1)=Cc1ccccc1-3.O=C(NS(=O)(=O)C1CC1)c1ccc2c(C3CCCCC3)c3n(c2c1)CC(C(=O)N1CCOCC1)Cc1ccccc1-3.O=C(O)c1ccc2c(C3CCCCC3)c3n(c2c1)CC(C(=O)N1CCOCC1)=Cc1ccccc1-3
• InChI: InChI=1S/C32H37N3O5S.C32H35N3O5S.C29H30N2O4.C3H7NO2S/c2*36-31(33-41(38,39)25-11-12-25)23-10-13-27-28(19-23)35-20-24(32(37)34-14-16-40-17-15-34)18-22-8-4-5-9-26(22)30(35)29(27)21-6-2-1-3-7-21;32-28(30-12-14-35-15-13-30)22-16-20-8-4-5-9-23(20)27-26(19-6-2-1-3-7-19)24-11-10-21(29(33)34)17-25(24)31(27)18-22;4-7(5,6)3-1-2-3/h4-5,8-10,13,19,21,24-25H,1-3,6-7,11-12,14-18,20H2,(H,33,36);4-5,8-10,13,18-19,21,25H,1-3,6-7,11-12,14-17,20H2,(H,33,36);4-5,8-11,16-17,19H,1-3,6-7,12-15,18H2,(H,33,34);3H,1-2H2,(H2,4,5,6)
• InChIKey: ACZQHRZZHOTWAB-UHFFFAOYSA-N
• XLogP: 14.19
• TPSA: 327.35 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 18
• Rotatable Bonds: 14
• Heavy Atoms: 124
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1741.18
LogP ≤ 5	14.19
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid;cyclopropanesulfonamide?

The IUPAC name of 13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid;cyclopropanesulfonamide (CID 157076182) is 13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid;cyclopropanesulfonamide.

What is the SMILES notation for 13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid;cyclopropanesulfonamide?

The canonical SMILES for 13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid;cyclopropanesulfonamide is NS(=O)(=O)C1CC1.O=C(NS(=O)(=O)C1CC1)c1ccc2c(C3CCCCC3)c3n(c2c1)CC(C(=O)N1CCOCC1)=Cc1ccccc1-3.O=C(NS(=O)(=O)C1CC1)c1ccc2c(C3CCCCC3)c3n(c2c1)CC(C(=O)N1CCOCC1)Cc1ccccc1-3.O=C(O)c1ccc2c(C3CCCCC3)c3n(c2c1)CC(C(=O)N1CCOCC1)=Cc1ccccc1-3.

What is the InChIKey of 13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid;cyclopropanesulfonamide?

The InChIKey is ACZQHRZZHOTWAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H37N3O5S.C32H35N3O5S.C29H30N2O4.C3H7NO2S/c2*36-31(33-41(38,39)25-11-12-25)23-10-13-27-28(19-23)35-20-24(32(37)34-14-16-40-17-15-34)18-22-8-4-5-9-26(22)30(35)29(27)21-6-2-1-3-7-21;32-28(30-12-14-35-15-13-30)22-16-20-8-4-5-9-23(20)27-26(19-6-2-1-3-7-19)24-11-10-21(29(33)34)17-25(24)31(27)18-22;4-7(5,6)3-1-2-3/h4-5,8-10,13,19,21,24-25H,1-3,6-7,11-12,14-18,20H2,(H,33,36);4-5,8-10,13,18-19,21,25H,1-3,6-7,11-12,14-17,20H2,(H,33,36);4-5,8-11,16-17,19H,1-3,6-7,12-15,18H2,(H,33,34);3H,1-2H2,(H2,4,5,6).

What are the key properties of 13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid;cyclopropanesulfonamide?

13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid;cyclopropanesulfonamide has a molecular weight of 1741.18 g/mol, XLogP of 14.19, 14 rotatable bonds, 4 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide;13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid;cyclopropanesulfonamide is sourced from PubChem (CID 157076182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).